<?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">2018</scalar>
</parameter>
<parameter dictRef="cc:compileDate">
<scalar dataType="xsd:string">2018-10-05</scalar>
</parameter>
<parameter dictRef="cc:programFlavour">
<scalar dataType="xsd:string">x86_64_linux_intel / openmpi</scalar>
</parameter>
<parameter dictRef="cc:runDate">
<scalar dataType="xsd:string">May06-2019 19:44:40</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">Phosphorus (TZP, 2p frozen)</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:runtype">
<scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
</parameter>
<parameter dictRef="cc:method">
<scalar id="method">DFT</scalar>
</parameter>
<parameter dictRef="cc:functional">
<scalar dataType="xsd:string">Becke88 Perdew86</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.0">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.1">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.2">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.3">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.4">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.5">TZP</scalar>
</parameter>
</parameterList>
<molecule id="coordinates">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.5899" y3="-1.4089" z3="-4.9292"/>
<atom elementType="O" id="a2" x3="-2.5845" y3="-0.6428" z3="-3.5551"/>
<atom elementType="O" id="a3" x3="-1.5005" y3="-2.0848" z3="-6.7928"/>
<atom elementType="O" id="a4" x3="-4.7767" y3="0.3388" z3="-2.5106"/>
<atom elementType="O" id="a5" x3="-0.3656" y3="-0.2004" z3="-5.0809"/>
<atom elementType="O" id="a6" x3="-0.5187" y3="-2.8251" z3="-4.1197"/>
<atom elementType="O" id="a7" x3="-3.3713" y3="-0.5974" z3="-5.8038"/>
<atom elementType="Mo" id="a8" x3="-4.3410" y3="0.2027" z3="-4.3991"/>
<atom elementType="O" id="a9" x3="-3.9300" y3="1.8598" z3="-4.6169"/>
<atom elementType="O" id="a10" x3="-6.1332" y3="0.2235" z3="-5.1633"/>
<atom elementType="H" id="a11" x3="-2.2061" y3="-1.6916" z3="-7.3651"/>
<atom elementType="H" id="a12" x3="0.4205" y3="-2.5756" z3="-3.9821"/>
<atom elementType="H" id="a13" x3="-6.3534" y3="1.1063" z3="-5.5295"/>
<atom elementType="H" id="a14" x3="-4.6475" y3="-0.5180" z3="-2.0425"/>
<atom elementType="O" id="a15" x3="-3.9614" y3="-3.7426" z3="-2.4822"/>
<atom elementType="C" id="a16" x3="-3.6366" y3="-2.8452" z3="-1.4574"/>
<atom elementType="C" id="a17" x3="-4.6606" y3="-2.2206" z3="-0.7205"/>
<atom elementType="H" id="a18" x3="-5.6945" y3="-2.5041" z3="-0.9182"/>
<atom elementType="C" id="a19" x3="-4.3696" y3="-1.2169" z3="0.2063"/>
<atom elementType="H" id="a20" x3="-5.1657" y3="-0.7062" z3="0.7431"/>
<atom elementType="C" id="a21" x3="-3.0356" y3="-0.8561" z3="0.4115"/>
<atom elementType="N" id="a22" x3="-2.7349" y3="0.2609" z3="1.3176"/>
<atom elementType="O" id="a23" x3="-3.6859" y3="0.8492" z3="1.8618"/>
<atom elementType="O" id="a24" x3="-1.5446" y3="0.5761" z3="1.4934"/>
<atom elementType="C" id="a25" x3="-1.9922" y3="-1.5255" z3="-0.2327"/>
<atom elementType="H" id="a26" x3="-0.9604" y3="-1.2337" z3="-0.0474"/>
<atom elementType="C" id="a27" x3="-2.2956" y3="-2.5440" z3="-1.1400"/>
<atom elementType="H" id="a28" x3="-1.4928" y3="-3.0434" z3="-1.6806"/>
<atom elementType="P" id="a29" x3="-4.4159" y3="-3.4052" z3="-3.8429"/>
<atom elementType="O" id="a30" x3="-5.1928" y3="-2.0117" z3="-3.8847"/>
<atom elementType="O" id="a31" x3="-3.0535" y3="-3.2561" z3="-4.7712"/>
<atom elementType="O" id="a32" x3="-5.2751" y3="-4.6053" z3="-4.4337"/>
<atom elementType="O" id="a33" x3="-2.7941" y3="-4.5960" z3="-7.3873"/>
<atom elementType="H" id="a34" x3="-2.9042" y3="-5.1678" z3="-6.5702"/>
<atom elementType="H" id="a35" x3="-2.2735" y3="-3.8265" z3="-7.0234"/>
<atom elementType="O" id="a36" x3="-3.2049" y3="-6.2903" z3="-5.2396"/>
<atom elementType="H" id="a37" x3="-4.0201" y3="-5.7646" z3="-5.0047"/>
<atom elementType="H" id="a38" x3="-2.5666" y3="-5.9847" z3="-4.5368"/>
<atom elementType="O" id="a39" x3="-1.6782" y3="-5.2893" z3="-3.1161"/>
<atom elementType="H" id="a40" x3="-2.4919" y3="-4.8161" z3="-2.8012"/>
<atom elementType="H" id="a41" x3="-1.2105" y3="-4.5473" z3="-3.5712"/>
<atom elementType="O" id="a42" x3="-7.4294" y3="-1.9152" z3="-6.4908"/>
<atom elementType="H" id="a43" x3="-7.1695" y3="-1.1416" z3="-5.9325"/>
<atom elementType="H" id="a44" x3="-6.5132" y3="-2.3344" z3="-6.6185"/>
<atom elementType="O" id="a45" x3="-4.9831" y3="-2.7277" z3="-7.0903"/>
<atom elementType="H" id="a46" x3="-4.3763" y3="-1.9942" z3="-6.6699"/>
<atom elementType="H" id="a47" x3="-4.2932" y3="-3.4336" z3="-7.1685"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="scf" endLine="5327" startLine="5325">
<scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
</list>
<list cmlx:templateRef="spin" endLine="5331" startLine="5329">
<scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
<scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
</list>
<list cmlx:templateRef="other" endLine="5352" startLine="5333">
<scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
<scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
</list>
</module>
<module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
<list id="cosmo">
<scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
<scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
<scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
<scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
<scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
<scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
<scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
<scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
</list>
</module>
<module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="Mo" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.Mo</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">May06-2019 19:44:33</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Molybdenum</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">4p</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="O" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">May06-2019 19:44:38</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="H" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">May06-2019 19:44:31</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 cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="C" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.C</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">May06-2019 19:44:37</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">Carbon</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="N" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.N</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">May06-2019 19:44:35</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">Nitrogen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="P" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.P</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">May06-2019 19:44:30</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Phosphorus</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">2p</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">-10.79971002</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.42484723</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">0.04861758</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">0.42484723</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04861758</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30216094</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">0.07777743</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.577283" y3="-1.440749" z3="-5.01107"/>
<atom elementType="O" id="a2" x3="-2.546812" y3="-0.621731" z3="-3.648957"/>
<atom elementType="O" id="a3" x3="-1.511159" y3="-2.165308" z3="-6.857998"/>
<atom elementType="O" id="a4" x3="-4.712703" y3="0.425957" z3="-2.611738"/>
<atom elementType="O" id="a5" x3="-0.334955" y3="-0.253176" z3="-5.205197"/>
<atom elementType="O" id="a6" x3="-0.513285" y3="-2.846433" z3="-4.171149"/>
<atom elementType="O" id="a7" x3="-3.356001" y3="-0.629259" z3="-5.892417"/>
<atom elementType="Mo" id="a8" x3="-4.299819" y3="0.223649" z3="-4.500003"/>
<atom elementType="O" id="a9" x3="-3.868001" y3="1.86965" z3="-4.769822"/>
<atom elementType="O" id="a10" x3="-6.099496" y3="0.24849" z3="-5.248447"/>
<atom elementType="H" id="a11" x3="-2.214469" y3="-1.778105" z3="-7.433305"/>
<atom elementType="H" id="a12" x3="0.429591" y3="-2.602499" z3="-4.049754"/>
<atom elementType="H" id="a13" x3="-6.311398" y3="1.124059" z3="-5.63634"/>
<atom elementType="H" id="a14" x3="-4.594143" y3="-0.419435" z3="-2.121509"/>
<atom elementType="O" id="a15" x3="-3.92941" y3="-3.679106" z3="-2.467273"/>
<atom elementType="C" id="a16" x3="-3.6264" y3="-2.77673" z3="-1.441484"/>
<atom elementType="C" id="a17" x3="-4.661085" y3="-2.253959" z3="-0.645976"/>
<atom elementType="H" id="a18" x3="-5.683163" y3="-2.586918" z3="-0.826396"/>
<atom elementType="C" id="a19" x3="-4.389277" y3="-1.310437" z3="0.345453"/>
<atom elementType="H" id="a20" x3="-5.190639" y3="-0.888136" z3="0.947245"/>
<atom elementType="C" id="a21" x3="-3.067576" y3="-0.90192" z3="0.541351"/>
<atom elementType="N" id="a22" x3="-2.788309" y3="0.141541" z3="1.536821"/>
<atom elementType="O" id="a23" x3="-3.746478" y3="0.627892" z3="2.16398"/>
<atom elementType="O" id="a24" x3="-1.60726" y3="0.493662" z3="1.70767"/>
<atom elementType="C" id="a25" x3="-2.014192" y3="-1.456934" z3="-0.189433"/>
<atom elementType="H" id="a26" x3="-0.9924" y3="-1.129576" z3="-0.009286"/>
<atom elementType="C" id="a27" x3="-2.294618" y3="-2.41731" z3="-1.162181"/>
<atom elementType="H" id="a28" x3="-1.486598" y3="-2.840097" z3="-1.75751"/>
<atom elementType="P" id="a29" x3="-4.410195" y3="-3.356472" z3="-3.860837"/>
<atom elementType="O" id="a30" x3="-5.171088" y3="-1.962828" z3="-3.911648"/>
<atom elementType="O" id="a31" x3="-3.062768" y3="-3.257087" z3="-4.793545"/>
<atom elementType="O" id="a32" x3="-5.286056" y3="-4.56313" z3="-4.38039"/>
<atom elementType="O" id="a33" x3="-2.841557" y3="-4.673555" z3="-7.372595"/>
<atom elementType="H" id="a34" x3="-2.954792" y3="-5.221387" z3="-6.539656"/>
<atom elementType="H" id="a35" x3="-2.308677" y3="-3.902774" z3="-7.03412"/>
<atom elementType="O" id="a36" x3="-3.259738" y3="-6.304471" z3="-5.177822"/>
<atom elementType="H" id="a37" x3="-4.060353" y3="-5.756039" z3="-4.941311"/>
<atom elementType="H" id="a38" x3="-2.604152" y3="-5.994631" z3="-4.493409"/>
<atom elementType="O" id="a39" x3="-1.585789" y3="-5.117653" z3="-3.141164"/>
<atom elementType="H" id="a40" x3="-2.412937" y3="-4.68546" z3="-2.807169"/>
<atom elementType="H" id="a41" x3="-1.216665" y3="-4.383272" z3="-3.690536"/>
<atom elementType="O" id="a42" x3="-7.428964" y3="-1.906481" z3="-6.514651"/>
<atom elementType="H" id="a43" x3="-7.15618" y3="-1.123526" z3="-5.976884"/>
<atom elementType="H" id="a44" x3="-6.520944" y3="-2.338806" z3="-6.640278"/>
<atom elementType="O" id="a45" x3="-4.9976" y3="-2.762605" z3="-7.113554"/>
<atom elementType="H" id="a46" x3="-4.387168" y3="-2.035312" z3="-6.710491"/>
<atom elementType="H" id="a47" x3="-4.321209" y3="-3.484693" z3="-7.174395"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.81510809</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.33609300</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">0.03826471</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">0.33609300</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03826471</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30023133</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">0.06448758</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.600953" y3="-1.391064" z3="-5.079064"/>
<atom elementType="O" id="a2" x3="-2.562331" y3="-0.575266" z3="-3.708157"/>
<atom elementType="O" id="a3" x3="-1.536261" y3="-2.1255" z3="-6.924194"/>
<atom elementType="O" id="a4" x3="-4.724448" y3="0.450126" z3="-2.645955"/>
<atom elementType="O" id="a5" x3="-0.369451" y3="-0.185947" z3="-5.291465"/>
<atom elementType="O" id="a6" x3="-0.493872" y3="-2.769444" z3="-4.243258"/>
<atom elementType="O" id="a7" x3="-3.40184" y3="-0.60771" z3="-5.947923"/>
<atom elementType="Mo" id="a8" x3="-4.3362" y3="0.241386" z3="-4.542276"/>
<atom elementType="O" id="a9" x3="-3.930155" y3="1.896432" z3="-4.825144"/>
<atom elementType="O" id="a10" x3="-6.146041" y3="0.238812" z3="-5.271129"/>
<atom elementType="H" id="a11" x3="-2.244794" y3="-1.755225" z3="-7.494462"/>
<atom elementType="H" id="a12" x3="0.446006" y3="-2.505874" z3="-4.137903"/>
<atom elementType="H" id="a13" x3="-6.377436" y3="1.108832" z3="-5.660039"/>
<atom elementType="H" id="a14" x3="-4.590696" y3="-0.394967" z3="-2.161378"/>
<atom elementType="O" id="a15" x3="-3.907355" y3="-3.6537" z3="-2.436367"/>
<atom elementType="C" id="a16" x3="-3.611139" y3="-2.744921" z3="-1.419429"/>
<atom elementType="C" id="a17" x3="-4.661571" y3="-2.181731" z3="-0.683401"/>
<atom elementType="H" id="a18" x3="-5.687861" y3="-2.469909" z3="-0.908497"/>
<atom elementType="C" id="a19" x3="-4.384081" y3="-1.261414" z3="0.322949"/>
<atom elementType="H" id="a20" x3="-5.186782" y3="-0.807057" z3="0.898374"/>
<atom elementType="C" id="a21" x3="-3.050824" y3="-0.925739" z3="0.575882"/>
<atom elementType="N" id="a22" x3="-2.754614" y3="0.080431" z3="1.602063"/>
<atom elementType="O" id="a23" x3="-3.709387" y3="0.606829" z3="2.204614"/>
<atom elementType="O" id="a24" x3="-1.561671" y3="0.362436" z3="1.822059"/>
<atom elementType="C" id="a25" x3="-1.99469" y3="-1.516365" z3="-0.122693"/>
<atom elementType="H" id="a26" x3="-0.967071" y3="-1.240697" z3="0.102015"/>
<atom elementType="C" id="a27" x3="-2.278245" y3="-2.447772" z3="-1.115313"/>
<atom elementType="H" id="a28" x3="-1.472321" y3="-2.906802" z3="-1.686113"/>
<atom elementType="P" id="a29" x3="-4.384615" y3="-3.3147" z3="-3.925299"/>
<atom elementType="O" id="a30" x3="-5.158226" y3="-1.952843" z3="-3.946247"/>
<atom elementType="O" id="a31" x3="-3.061245" y3="-3.214348" z3="-4.829767"/>
<atom elementType="O" id="a32" x3="-5.241239" y3="-4.525641" z3="-4.366767"/>
<atom elementType="O" id="a33" x3="-2.833295" y3="-4.65626" z3="-7.39203"/>
<atom elementType="H" id="a34" x3="-2.934511" y3="-5.19407" z3="-6.551373"/>
<atom elementType="H" id="a35" x3="-2.310426" y3="-3.8774" z3="-7.069354"/>
<atom elementType="O" id="a36" x3="-3.202925" y3="-6.251429" z3="-5.162449"/>
<atom elementType="H" id="a37" x3="-4.008496" y3="-5.707467" z3="-4.921305"/>
<atom elementType="H" id="a38" x3="-2.539925" y3="-5.911957" z3="-4.501623"/>
<atom elementType="O" id="a39" x3="-1.669791" y3="-5.346521" z3="-2.906042"/>
<atom elementType="H" id="a40" x3="-2.463264" y3="-4.811429" z3="-2.661239"/>
<atom elementType="H" id="a41" x3="-1.17349" y3="-4.683503" z3="-3.449269"/>
<atom elementType="O" id="a42" x3="-7.440987" y3="-1.946629" z3="-6.517839"/>
<atom elementType="H" id="a43" x3="-7.18071" y3="-1.157621" z3="-5.985573"/>
<atom elementType="H" id="a44" x3="-6.53172" y3="-2.359591" z3="-6.651275"/>
<atom elementType="O" id="a45" x3="-5.000369" y3="-2.758883" z3="-7.138529"/>
<atom elementType="H" id="a46" x3="-4.420313" y3="-2.036663" z3="-6.743822"/>
<atom elementType="H" id="a47" x3="-4.322541" y3="-3.484328" z3="-7.193171"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83795342</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17249637</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">0.01977864</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">0.17249637</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01977864</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.31611292</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.607549" y3="-1.43628" z3="-5.03622"/>
<atom elementType="O" id="a2" x3="-2.563305" y3="-0.627144" z3="-3.650189"/>
<atom elementType="O" id="a3" x3="-1.541031" y3="-2.143854" z3="-6.902318"/>
<atom elementType="O" id="a4" x3="-4.714832" y3="0.378106" z3="-2.545015"/>
<atom elementType="O" id="a5" x3="-0.362639" y3="-0.234642" z3="-5.230865"/>
<atom elementType="O" id="a6" x3="-0.486636" y3="-2.821594" z3="-4.214771"/>
<atom elementType="O" id="a7" x3="-3.417915" y3="-0.618932" z3="-5.89423"/>
<atom elementType="Mo" id="a8" x3="-4.341475" y3="0.209516" z3="-4.458673"/>
<atom elementType="O" id="a9" x3="-3.934664" y3="1.872625" z3="-4.712225"/>
<atom elementType="O" id="a10" x3="-6.152257" y3="0.22489" z3="-5.196686"/>
<atom elementType="H" id="a11" x3="-2.236455" y3="-1.772462" z3="-7.484335"/>
<atom elementType="H" id="a12" x3="0.455679" y3="-2.558712" z3="-4.106633"/>
<atom elementType="H" id="a13" x3="-6.382715" y3="1.102655" z3="-5.569241"/>
<atom elementType="H" id="a14" x3="-4.605581" y3="-0.493866" z3="-2.102392"/>
<atom elementType="O" id="a15" x3="-3.901005" y3="-3.670944" z3="-2.423857"/>
<atom elementType="C" id="a16" x3="-3.6119" y3="-2.715306" z3="-1.465028"/>
<atom elementType="C" id="a17" x3="-4.675026" y3="-2.128122" z3="-0.76967"/>
<atom elementType="H" id="a18" x3="-5.698842" y3="-2.413828" z3="-1.002401"/>
<atom elementType="C" id="a19" x3="-4.395227" y3="-1.205855" z3="0.23247"/>
<atom elementType="H" id="a20" x3="-5.195093" y3="-0.750896" z3="0.810905"/>
<atom elementType="C" id="a21" x3="-3.057915" y3="-0.903811" z3="0.515009"/>
<atom elementType="N" id="a22" x3="-2.757801" y3="0.056536" z3="1.581237"/>
<atom elementType="O" id="a23" x3="-3.711958" y3="0.603847" z3="2.171177"/>
<atom elementType="O" id="a24" x3="-1.563571" y3="0.329647" z3="1.818382"/>
<atom elementType="C" id="a25" x3="-1.998639" y3="-1.488053" z3="-0.188775"/>
<atom elementType="H" id="a26" x3="-0.971852" y3="-1.225211" z3="0.053339"/>
<atom elementType="C" id="a27" x3="-2.279587" y3="-2.38909" z3="-1.208176"/>
<atom elementType="H" id="a28" x3="-1.480089" y3="-2.84658" z3="-1.788585"/>
<atom elementType="P" id="a29" x3="-4.417122" y3="-3.308524" z3="-3.998274"/>
<atom elementType="O" id="a30" x3="-5.165941" y3="-1.973005" z3="-3.907764"/>
<atom elementType="O" id="a31" x3="-3.106028" y3="-3.240085" z3="-4.793255"/>
<atom elementType="O" id="a32" x3="-5.249668" y3="-4.532376" z3="-4.297416"/>
<atom elementType="O" id="a33" x3="-2.833269" y3="-4.671797" z3="-7.361004"/>
<atom elementType="H" id="a34" x3="-2.964141" y3="-5.21461" z3="-6.526744"/>
<atom elementType="H" id="a35" x3="-2.311762" y3="-3.901161" z3="-7.032678"/>
<atom elementType="O" id="a36" x3="-3.278969" y3="-6.294949" z3="-5.161448"/>
<atom elementType="H" id="a37" x3="-4.057941" y3="-5.721151" z3="-4.88818"/>
<atom elementType="H" id="a38" x3="-2.603051" y3="-6.020908" z3="-4.491686"/>
<atom elementType="O" id="a39" x3="-1.639885" y3="-5.27243" z3="-3.156396"/>
<atom elementType="H" id="a40" x3="-2.441755" y3="-4.802072" z3="-2.804552"/>
<atom elementType="H" id="a41" x3="-0.960714" y3="-4.36739" z3="-3.22645"/>
<atom elementType="O" id="a42" x3="-7.404629" y3="-1.934477" z3="-6.536012"/>
<atom elementType="H" id="a43" x3="-7.158343" y3="-1.163285" z3="-5.973544"/>
<atom elementType="H" id="a44" x3="-6.504704" y3="-2.3383" z3="-6.681407"/>
<atom elementType="O" id="a45" x3="-4.955074" y3="-2.723996" z3="-7.167622"/>
<atom elementType="H" id="a46" x3="-4.423856" y3="-2.039994" z3="-6.721657"/>
<atom elementType="H" id="a47" x3="-4.307441" y3="-3.485233" z3="-7.195322"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83512836</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10973039</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">0.01838323</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">0.10973039</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01838323</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30239300</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">0.07623207</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.571121" y3="-1.46462" z3="-4.950977"/>
<atom elementType="O" id="a2" x3="-2.546505" y3="-0.714301" z3="-3.53944"/>
<atom elementType="O" id="a3" x3="-1.497821" y3="-2.1071" z3="-6.851717"/>
<atom elementType="O" id="a4" x3="-4.711411" y3="0.241325" z3="-2.401066"/>
<atom elementType="O" id="a5" x3="-0.34112" y3="-0.239834" z3="-5.069084"/>
<atom elementType="O" id="a6" x3="-0.415097" y3="-2.882078" z3="-4.248566"/>
<atom elementType="O" id="a7" x3="-3.387116" y3="-0.607542" z3="-5.762373"/>
<atom elementType="Mo" id="a8" x3="-4.322256" y3="0.152552" z3="-4.316442"/>
<atom elementType="O" id="a9" x3="-3.917022" y3="1.824984" z3="-4.495707"/>
<atom elementType="O" id="a10" x3="-6.12898" y3="0.198905" z3="-5.060773"/>
<atom elementType="H" id="a11" x3="-2.192424" y3="-1.724083" z3="-7.427331"/>
<atom elementType="H" id="a12" x3="0.535615" y3="-2.677514" z3="-4.100337"/>
<atom elementType="H" id="a13" x3="-6.357758" y3="1.09135" z3="-5.397744"/>
<atom elementType="H" id="a14" x3="-4.606397" y3="-0.648514" z3="-1.993879"/>
<atom elementType="O" id="a15" x3="-3.898599" y3="-3.718795" z3="-2.425659"/>
<atom elementType="C" id="a16" x3="-3.621188" y3="-2.720913" z3="-1.50878"/>
<atom elementType="C" id="a17" x3="-4.688871" y3="-2.142532" z3="-0.811273"/>
<atom elementType="H" id="a18" x3="-5.70713" y3="-2.467703" z3="-1.014809"/>
<atom elementType="C" id="a19" x3="-4.421903" y3="-1.17388" z3="0.150275"/>
<atom elementType="H" id="a20" x3="-5.226263" y3="-0.718556" z3="0.722228"/>
<atom elementType="C" id="a21" x3="-3.09143" y3="-0.811884" z3="0.389883"/>
<atom elementType="N" id="a22" x3="-2.805296" y3="0.204733" z3="1.4058"/>
<atom elementType="O" id="a23" x3="-3.765035" y3="0.723859" z3="2.011889"/>
<atom elementType="O" id="a24" x3="-1.615325" y3="0.507808" z3="1.627132"/>
<atom elementType="C" id="a25" x3="-2.026425" y3="-1.389146" z3="-0.310748"/>
<atom elementType="H" id="a26" x3="-1.005237" y3="-1.079058" z3="-0.103107"/>
<atom elementType="C" id="a27" x3="-2.295449" y3="-2.343769" z3="-1.283782"/>
<atom elementType="H" id="a28" x3="-1.491413" y3="-2.794546" z3="-1.862576"/>
<atom elementType="P" id="a29" x3="-4.424395" y3="-3.361734" z3="-3.986673"/>
<atom elementType="O" id="a30" x3="-5.155245" y3="-2.03146" z3="-3.852743"/>
<atom elementType="O" id="a31" x3="-3.08848" y3="-3.284045" z3="-4.782339"/>
<atom elementType="O" id="a32" x3="-5.277929" y3="-4.564453" z3="-4.323071"/>
<atom elementType="O" id="a33" x3="-2.813103" y3="-4.645454" z3="-7.365441"/>
<atom elementType="H" id="a34" x3="-2.959324" y3="-5.219077" z3="-6.537181"/>
<atom elementType="H" id="a35" x3="-2.278823" y3="-3.874096" z3="-7.01221"/>
<atom elementType="O" id="a36" x3="-3.314603" y3="-6.33178" z3="-5.188247"/>
<atom elementType="H" id="a37" x3="-4.09292" y3="-5.757821" z3="-4.915353"/>
<atom elementType="H" id="a38" x3="-2.653709" y3="-6.043677" z3="-4.522166"/>
<atom elementType="O" id="a39" x3="-1.661515" y3="-5.310622" z3="-3.196333"/>
<atom elementType="H" id="a40" x3="-2.448562" y3="-4.848831" z3="-2.81856"/>
<atom elementType="H" id="a41" x3="-1.152968" y3="-4.414511" z3="-3.528843"/>
<atom elementType="O" id="a42" x3="-7.368333" y3="-1.907017" z3="-6.493278"/>
<atom elementType="H" id="a43" x3="-7.124803" y3="-1.158989" z3="-5.900272"/>
<atom elementType="H" id="a44" x3="-6.467808" y3="-2.306266" z3="-6.650249"/>
<atom elementType="O" id="a45" x3="-4.916051" y3="-2.680263" z3="-7.140949"/>
<atom elementType="H" id="a46" x3="-4.380239" y3="-2.004053" z3="-6.663282"/>
<atom elementType="H" id="a47" x3="-4.276381" y3="-3.448104" z3="-7.183021"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84070530</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09143134</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">0.01565250</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">0.09143127</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01565250</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20544023</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.598799" y3="-1.437608" z3="-5.017412"/>
<atom elementType="O" id="a2" x3="-2.539134" y3="-0.628012" z3="-3.62701"/>
<atom elementType="O" id="a3" x3="-1.533402" y3="-2.105818" z3="-6.88155"/>
<atom elementType="O" id="a4" x3="-4.697407" y3="0.431327" z3="-2.520873"/>
<atom elementType="O" id="a5" x3="-0.341086" y3="-0.258098" z3="-5.190366"/>
<atom elementType="O" id="a6" x3="-0.494849" y3="-2.865659" z3="-4.221509"/>
<atom elementType="O" id="a7" x3="-3.394669" y3="-0.585493" z3="-5.86319"/>
<atom elementType="Mo" id="a8" x3="-4.319453" y3="0.232692" z3="-4.426456"/>
<atom elementType="O" id="a9" x3="-3.903489" y3="1.894085" z3="-4.659977"/>
<atom elementType="O" id="a10" x3="-6.136557" y3="0.25216" z3="-5.147984"/>
<atom elementType="H" id="a11" x3="-2.229822" y3="-1.720101" z3="-7.452358"/>
<atom elementType="H" id="a12" x3="0.451739" y3="-2.649134" z3="-4.087002"/>
<atom elementType="H" id="a13" x3="-6.379559" y3="1.132867" z3="-5.504925"/>
<atom elementType="H" id="a14" x3="-4.622221" y3="-0.443073" z3="-2.062957"/>
<atom elementType="O" id="a15" x3="-3.887632" y3="-3.772932" z3="-2.381121"/>
<atom elementType="C" id="a16" x3="-3.613478" y3="-2.844009" z3="-1.39677"/>
<atom elementType="C" id="a17" x3="-4.672504" y3="-2.297686" z3="-0.650995"/>
<atom elementType="H" id="a18" x3="-5.69652" y3="-2.574951" z3="-0.901017"/>
<atom elementType="C" id="a19" x3="-4.408542" y3="-1.306061" z3="0.293173"/>
<atom elementType="H" id="a20" x3="-5.219457" y3="-0.788681" z3="0.806419"/>
<atom elementType="C" id="a21" x3="-3.086534" y3="-0.87915" z3="0.472332"/>
<atom elementType="N" id="a22" x3="-2.807575" y3="0.192201" z3="1.429999"/>
<atom elementType="O" id="a23" x3="-3.768707" y3="0.729353" z3="2.017688"/>
<atom elementType="O" id="a24" x3="-1.620889" y3="0.536742" z3="1.609541"/>
<atom elementType="C" id="a25" x3="-2.023789" y3="-1.441494" z3="-0.242138"/>
<atom elementType="H" id="a26" x3="-1.009249" y3="-1.069891" z3="-0.093259"/>
<atom elementType="C" id="a27" x3="-2.290022" y3="-2.443728" z3="-1.168976"/>
<atom elementType="H" id="a28" x3="-1.489004" y3="-2.846925" z3="-1.787483"/>
<atom elementType="P" id="a29" x3="-4.407684" y3="-3.335484" z3="-3.973489"/>
<atom elementType="O" id="a30" x3="-5.141036" y3="-1.962826" z3="-3.877903"/>
<atom elementType="O" id="a31" x3="-3.112045" y3="-3.238138" z3="-4.784663"/>
<atom elementType="O" id="a32" x3="-5.249175" y3="-4.552375" z3="-4.332364"/>
<atom elementType="O" id="a33" x3="-2.818049" y3="-4.626308" z3="-7.36883"/>
<atom elementType="H" id="a34" x3="-2.954129" y3="-5.181178" z3="-6.544083"/>
<atom elementType="H" id="a35" x3="-2.300804" y3="-3.869481" z3="-7.029552"/>
<atom elementType="O" id="a36" x3="-3.295266" y3="-6.296064" z3="-5.197635"/>
<atom elementType="H" id="a37" x3="-4.068328" y3="-5.739247" z3="-4.906401"/>
<atom elementType="H" id="a38" x3="-2.605218" y3="-6.043046" z3="-4.513406"/>
<atom elementType="O" id="a39" x3="-1.5939" y3="-5.383617" z3="-3.093249"/>
<atom elementType="H" id="a40" x3="-2.390787" y3="-4.879762" z3="-2.753238"/>
<atom elementType="H" id="a41" x3="-1.122054" y3="-4.550257" z3="-3.464705"/>
<atom elementType="O" id="a42" x3="-7.374907" y3="-1.908203" z3="-6.502293"/>
<atom elementType="H" id="a43" x3="-7.129643" y3="-1.141836" z3="-5.931898"/>
<atom elementType="H" id="a44" x3="-6.473266" y3="-2.304943" z3="-6.670192"/>
<atom elementType="O" id="a45" x3="-4.921813" y3="-2.671024" z3="-7.184351"/>
<atom elementType="H" id="a46" x3="-4.397824" y3="-1.995242" z3="-6.705025"/>
<atom elementType="H" id="a47" x3="-4.28563" y3="-3.436995" z3="-7.199724"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85071096</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06944620</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">0.01018743</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">0.06944620</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01018743</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.28218442</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">0.06110411</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.570091" y3="-1.469075" z3="-4.979407"/>
<atom elementType="O" id="a2" x3="-2.530439" y3="-0.701757" z3="-3.574812"/>
<atom elementType="O" id="a3" x3="-1.519378" y3="-2.10198" z3="-6.881519"/>
<atom elementType="O" id="a4" x3="-4.690758" y3="0.29991" z3="-2.439308"/>
<atom elementType="O" id="a5" x3="-0.337899" y3="-0.254565" z3="-5.095818"/>
<atom elementType="O" id="a6" x3="-0.423007" y3="-2.912248" z3="-4.299517"/>
<atom elementType="O" id="a7" x3="-3.377294" y3="-0.608043" z3="-5.796202"/>
<atom elementType="Mo" id="a8" x3="-4.311498" y3="0.163743" z3="-4.352117"/>
<atom elementType="O" id="a9" x3="-3.906943" y3="1.831061" z3="-4.548506"/>
<atom elementType="O" id="a10" x3="-6.122059" y3="0.197918" z3="-5.080714"/>
<atom elementType="H" id="a11" x3="-2.229951" y3="-1.722407" z3="-7.440365"/>
<atom elementType="H" id="a12" x3="0.52198" y3="-2.721315" z3="-4.117288"/>
<atom elementType="H" id="a13" x3="-6.362349" y3="1.087626" z3="-5.418175"/>
<atom elementType="H" id="a14" x3="-4.620548" y3="-0.586569" z3="-2.017404"/>
<atom elementType="O" id="a15" x3="-3.908602" y3="-3.736139" z3="-2.401756"/>
<atom elementType="C" id="a16" x3="-3.640737" y3="-2.714631" z3="-1.513932"/>
<atom elementType="C" id="a17" x3="-4.696321" y3="-2.155946" z3="-0.77548"/>
<atom elementType="H" id="a18" x3="-5.716224" y3="-2.538345" z3="-0.921477"/>
<atom elementType="C" id="a19" x3="-4.4261" y3="-1.198808" z3="0.196421"/>
<atom elementType="H" id="a20" x3="-5.224058" y3="-0.787375" z3="0.831916"/>
<atom elementType="C" id="a21" x3="-3.094368" y3="-0.830573" z3="0.43531"/>
<atom elementType="N" id="a22" x3="-2.808269" y3="0.187244" z3="1.44584"/>
<atom elementType="O" id="a23" x3="-3.766723" y3="0.708007" z3="2.053668"/>
<atom elementType="O" id="a24" x3="-1.615299" y3="0.478151" z3="1.680173"/>
<atom elementType="C" id="a25" x3="-2.034101" y3="-1.389521" z3="-0.287407"/>
<atom elementType="H" id="a26" x3="-1.008785" y3="-1.081531" z3="-0.075585"/>
<atom elementType="C" id="a27" x3="-2.313701" y3="-2.329749" z3="-1.274657"/>
<atom elementType="H" id="a28" x3="-1.501752" y3="-2.791396" z3="-1.8398"/>
<atom elementType="P" id="a29" x3="-4.416635" y3="-3.346739" z3="-3.969282"/>
<atom elementType="O" id="a30" x3="-5.131895" y3="-2.004586" z3="-3.816976"/>
<atom elementType="O" id="a31" x3="-3.063619" y3="-3.283288" z3="-4.770099"/>
<atom elementType="O" id="a32" x3="-5.296678" y3="-4.539029" z3="-4.333381"/>
<atom elementType="O" id="a33" x3="-2.811642" y3="-4.675692" z3="-7.342012"/>
<atom elementType="H" id="a34" x3="-2.960521" y3="-5.231147" z3="-6.50737"/>
<atom elementType="H" id="a35" x3="-2.277041" y3="-3.889928" z3="-7.003401"/>
<atom elementType="O" id="a36" x3="-3.306201" y3="-6.304299" z3="-5.112603"/>
<atom elementType="H" id="a37" x3="-4.101915" y3="-5.737065" z3="-4.863638"/>
<atom elementType="H" id="a38" x3="-2.633311" y3="-5.946386" z3="-4.482222"/>
<atom elementType="O" id="a39" x3="-1.61079" y3="-5.214084" z3="-3.206913"/>
<atom elementType="H" id="a40" x3="-2.406224" y3="-4.80707" z3="-2.785514"/>
<atom elementType="H" id="a41" x3="-1.32083" y3="-4.415434" z3="-3.74689"/>
<atom elementType="O" id="a42" x3="-7.341487" y3="-1.926514" z3="-6.510281"/>
<atom elementType="H" id="a43" x3="-7.096024" y3="-1.178877" z3="-5.918193"/>
<atom elementType="H" id="a44" x3="-6.442767" y3="-2.323418" z3="-6.695013"/>
<atom elementType="O" id="a45" x3="-4.888391" y3="-2.687948" z3="-7.22029"/>
<atom elementType="H" id="a46" x3="-4.361468" y3="-2.010475" z3="-6.698953"/>
<atom elementType="H" id="a47" x3="-4.271458" y3="-3.472812" z3="-7.218227"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84886296</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04110440</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">0.01006072</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">0.04110440</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01006072</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.38325316</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.623535" y3="-1.465374" z3="-5.014684"/>
<atom elementType="O" id="a2" x3="-2.539033" y3="-0.653105" z3="-3.617672"/>
<atom elementType="O" id="a3" x3="-1.561988" y3="-2.124487" z3="-6.88292"/>
<atom elementType="O" id="a4" x3="-4.675432" y3="0.409906" z3="-2.497662"/>
<atom elementType="O" id="a5" x3="-0.345842" y3="-0.30268" z3="-5.186355"/>
<atom elementType="O" id="a6" x3="-0.573432" y3="-2.904139" z3="-4.235386"/>
<atom elementType="O" id="a7" x3="-3.399613" y3="-0.59845" z3="-5.871106"/>
<atom elementType="Mo" id="a8" x3="-4.314082" y3="0.227382" z3="-4.410534"/>
<atom elementType="O" id="a9" x3="-3.891922" y3="1.887713" z3="-4.63388"/>
<atom elementType="O" id="a10" x3="-6.131606" y3="0.247382" z3="-5.129337"/>
<atom elementType="H" id="a11" x3="-2.265519" y3="-1.733796" z3="-7.439349"/>
<atom elementType="H" id="a12" x3="0.371115" y3="-2.631191" z3="-4.131807"/>
<atom elementType="H" id="a13" x3="-6.38428" y3="1.128289" z3="-5.478234"/>
<atom elementType="H" id="a14" x3="-4.633192" y3="-0.472682" z3="-2.052589"/>
<atom elementType="O" id="a15" x3="-3.903854" y3="-3.769343" z3="-2.362447"/>
<atom elementType="C" id="a16" x3="-3.61959" y3="-2.833663" z3="-1.385381"/>
<atom elementType="C" id="a17" x3="-4.678899" y3="-2.26374" z3="-0.662602"/>
<atom elementType="H" id="a18" x3="-5.711987" y3="-2.548354" z3="-0.903742"/>
<atom elementType="C" id="a19" x3="-4.412436" y3="-1.284702" z3="0.287736"/>
<atom elementType="H" id="a20" x3="-5.220817" y3="-0.78345" z3="0.83343"/>
<atom elementType="C" id="a21" x3="-3.088652" y3="-0.862133" z3="0.47135"/>
<atom elementType="N" id="a22" x3="-2.805491" y3="0.159478" z3="1.474535"/>
<atom elementType="O" id="a23" x3="-3.766882" y3="0.721715" z3="2.041092"/>
<atom elementType="O" id="a24" x3="-1.617239" y3="0.504014" z3="1.653651"/>
<atom elementType="C" id="a25" x3="-2.02836" y3="-1.41745" z3="-0.255185"/>
<atom elementType="H" id="a26" x3="-1.011144" y3="-1.063108" z3="-0.089944"/>
<atom elementType="C" id="a27" x3="-2.299084" y3="-2.41368" z3="-1.186762"/>
<atom elementType="H" id="a28" x3="-1.498352" y3="-2.812935" z3="-1.813954"/>
<atom elementType="P" id="a29" x3="-4.404137" y3="-3.316474" z3="-3.984812"/>
<atom elementType="O" id="a30" x3="-5.140417" y3="-1.954496" z3="-3.874406"/>
<atom elementType="O" id="a31" x3="-3.112852" y3="-3.235794" z3="-4.758863"/>
<atom elementType="O" id="a32" x3="-5.247622" y3="-4.524517" z3="-4.330215"/>
<atom elementType="O" id="a33" x3="-2.813098" y3="-4.663346" z3="-7.344205"/>
<atom elementType="H" id="a34" x3="-2.955297" y3="-5.205877" z3="-6.52826"/>
<atom elementType="H" id="a35" x3="-2.303589" y3="-3.906104" z3="-7.011202"/>
<atom elementType="O" id="a36" x3="-3.311185" y3="-6.293957" z3="-5.165521"/>
<atom elementType="H" id="a37" x3="-4.078096" y3="-5.709281" z3="-4.905948"/>
<atom elementType="H" id="a38" x3="-2.59558" y3="-6.001572" z3="-4.508422"/>
<atom elementType="O" id="a39" x3="-1.61788" y3="-5.304471" z3="-3.214715"/>
<atom elementType="H" id="a40" x3="-2.417272" y3="-4.863783" z3="-2.809609"/>
<atom elementType="H" id="a41" x3="-0.937577" y3="-4.511148" z3="-3.459535"/>
<atom elementType="O" id="a42" x3="-7.339138" y3="-1.916069" z3="-6.516584"/>
<atom elementType="H" id="a43" x3="-7.09672" y3="-1.156301" z3="-5.936149"/>
<atom elementType="H" id="a44" x3="-6.442021" y3="-2.312778" z3="-6.70119"/>
<atom elementType="O" id="a45" x3="-4.88004" y3="-2.671806" z3="-7.230012"/>
<atom elementType="H" id="a46" x3="-4.3833" y3="-2.013961" z3="-6.719491"/>
<atom elementType="H" id="a47" x3="-4.267202" y3="-3.458786" z3="-7.210298"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84344442</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08405508</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">0.01568142</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">0.08405508</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01568142</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17526075</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">0.02168149</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.604201" y3="-1.452536" z3="-5.025534"/>
<atom elementType="O" id="a2" x3="-2.524571" y3="-0.641859" z3="-3.62931"/>
<atom elementType="O" id="a3" x3="-1.559357" y3="-2.110171" z3="-6.891311"/>
<atom elementType="O" id="a4" x3="-4.671268" y3="0.410822" z3="-2.505924"/>
<atom elementType="O" id="a5" x3="-0.334456" y3="-0.282219" z3="-5.201919"/>
<atom elementType="O" id="a6" x3="-0.496003" y3="-2.914098" z3="-4.232732"/>
<atom elementType="O" id="a7" x3="-3.394982" y3="-0.59488" z3="-5.873087"/>
<atom elementType="Mo" id="a8" x3="-4.311031" y3="0.225789" z3="-4.418285"/>
<atom elementType="O" id="a9" x3="-3.898641" y3="1.88731" z3="-4.648245"/>
<atom elementType="O" id="a10" x3="-6.13138" y3="0.238318" z3="-5.129451"/>
<atom elementType="H" id="a11" x3="-2.26749" y3="-1.723394" z3="-7.445274"/>
<atom elementType="H" id="a12" x3="0.455896" y3="-2.679929" z3="-4.11029"/>
<atom elementType="H" id="a13" x3="-6.386929" y3="1.11837" z3="-5.478536"/>
<atom elementType="H" id="a14" x3="-4.624718" y3="-0.470347" z3="-2.059342"/>
<atom elementType="O" id="a15" x3="-3.908766" y3="-3.767543" z3="-2.359276"/>
<atom elementType="C" id="a16" x3="-3.625536" y3="-2.81542" z3="-1.398977"/>
<atom elementType="C" id="a17" x3="-4.682142" y3="-2.254514" z3="-0.664506"/>
<atom elementType="H" id="a18" x3="-5.713955" y3="-2.553586" z3="-0.889605"/>
<atom elementType="C" id="a19" x3="-4.414014" y3="-1.280121" z3="0.290304"/>
<atom elementType="H" id="a20" x3="-5.219961" y3="-0.793504" z3="0.851155"/>
<atom elementType="C" id="a21" x3="-3.090647" y3="-0.855452" z3="0.470985"/>
<atom elementType="N" id="a22" x3="-2.80577" y3="0.160083" z3="1.479737"/>
<atom elementType="O" id="a23" x3="-3.764063" y3="0.69042" z3="2.081034"/>
<atom elementType="O" id="a24" x3="-1.615272" y3="0.483733" z3="1.68024"/>
<atom elementType="C" id="a25" x3="-2.032798" y3="-1.401239" z3="-0.266194"/>
<atom elementType="H" id="a26" x3="-1.015929" y3="-1.045364" z3="-0.103466"/>
<atom elementType="C" id="a27" x3="-2.30548" y3="-2.390543" z3="-1.204572"/>
<atom elementType="H" id="a28" x3="-1.505596" y3="-2.788895" z3="-1.832749"/>
<atom elementType="P" id="a29" x3="-4.421065" y3="-3.317522" z3="-3.986133"/>
<atom elementType="O" id="a30" x3="-5.1505" y3="-1.954453" z3="-3.873163"/>
<atom elementType="O" id="a31" x3="-3.129331" y3="-3.224334" z3="-4.760359"/>
<atom elementType="O" id="a32" x3="-5.256178" y3="-4.537686" z3="-4.331885"/>
<atom elementType="O" id="a33" x3="-2.81138" y3="-4.655531" z3="-7.341191"/>
<atom elementType="H" id="a34" x3="-2.952966" y3="-5.200714" z3="-6.519796"/>
<atom elementType="H" id="a35" x3="-2.299637" y3="-3.893609" z3="-7.012142"/>
<atom elementType="O" id="a36" x3="-3.288309" y3="-6.30497" z3="-5.159711"/>
<atom elementType="H" id="a37" x3="-4.070243" y3="-5.728544" z3="-4.889871"/>
<atom elementType="H" id="a38" x3="-2.572759" y3="-6.014048" z3="-4.498614"/>
<atom elementType="O" id="a39" x3="-1.623436" y3="-5.314462" z3="-3.200067"/>
<atom elementType="H" id="a40" x3="-2.421489" y3="-4.872148" z3="-2.791759"/>
<atom elementType="H" id="a41" x3="-1.112838" y3="-4.498875" z3="-3.518893"/>
<atom elementType="O" id="a42" x3="-7.341491" y3="-1.926788" z3="-6.509519"/>
<atom elementType="H" id="a43" x3="-7.098179" y3="-1.166998" z3="-5.930595"/>
<atom elementType="H" id="a44" x3="-6.443524" y3="-2.31985" z3="-6.696627"/>
<atom elementType="O" id="a45" x3="-4.881662" y3="-2.67273" z3="-7.229105"/>
<atom elementType="H" id="a46" x3="-4.38196" y3="-2.012204" z3="-6.716398"/>
<atom elementType="H" id="a47" x3="-4.268163" y3="-3.456868" z3="-7.208216"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85268353</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05819890</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">0.01013238</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">0.05819890</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01013238</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.22599374</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.575868" y3="-1.463484" z3="-4.975868"/>
<atom elementType="O" id="a2" x3="-2.529229" y3="-0.707829" z3="-3.568966"/>
<atom elementType="O" id="a3" x3="-1.520249" y3="-2.101629" z3="-6.912657"/>
<atom elementType="O" id="a4" x3="-4.679142" y3="0.292134" z3="-2.429861"/>
<atom elementType="O" id="a5" x3="-0.348236" y3="-0.242399" z3="-5.067506"/>
<atom elementType="O" id="a6" x3="-0.525713" y3="-2.835112" z3="-4.376855"/>
<atom elementType="O" id="a7" x3="-3.369003" y3="-0.608083" z3="-5.799356"/>
<atom elementType="Mo" id="a8" x3="-4.310786" y3="0.156146" z3="-4.341199"/>
<atom elementType="O" id="a9" x3="-3.91404" y3="1.82413" z3="-4.531876"/>
<atom elementType="O" id="a10" x3="-6.116861" y3="0.18272" z3="-5.072744"/>
<atom elementType="H" id="a11" x3="-2.242085" y3="-1.727535" z3="-7.464229"/>
<atom elementType="H" id="a12" x3="0.420684" y3="-2.633738" z3="-4.213447"/>
<atom elementType="H" id="a13" x3="-6.366779" y3="1.071882" z3="-5.405986"/>
<atom elementType="H" id="a14" x3="-4.622082" y3="-0.595052" z3="-2.007176"/>
<atom elementType="O" id="a15" x3="-3.911297" y3="-3.69263" z3="-2.407737"/>
<atom elementType="C" id="a16" x3="-3.647061" y3="-2.667985" z3="-1.527736"/>
<atom elementType="C" id="a17" x3="-4.69381" y3="-2.151916" z3="-0.739967"/>
<atom elementType="H" id="a18" x3="-5.713039" y3="-2.526356" z3="-0.88779"/>
<atom elementType="C" id="a19" x3="-4.41989" y3="-1.213761" z3="0.250712"/>
<atom elementType="H" id="a20" x3="-5.213763" y3="-0.799321" z3="0.877745"/>
<atom elementType="C" id="a21" x3="-3.090469" y3="-0.827562" z3="0.470075"/>
<atom elementType="N" id="a22" x3="-2.807218" y3="0.194884" z3="1.470207"/>
<atom elementType="O" id="a23" x3="-3.761199" y3="0.669757" z3="2.124812"/>
<atom elementType="O" id="a24" x3="-1.611235" y3="0.447008" z3="1.741585"/>
<atom elementType="C" id="a25" x3="-2.03315" y3="-1.370682" z3="-0.268482"/>
<atom elementType="H" id="a26" x3="-1.012916" y3="-1.042588" z3="-0.079329"/>
<atom elementType="C" id="a27" x3="-2.31589" y3="-2.296986" z3="-1.267953"/>
<atom elementType="H" id="a28" x3="-1.504587" y3="-2.741997" z3="-1.846647"/>
<atom elementType="P" id="a29" x3="-4.365952" y3="-3.343035" z3="-3.982894"/>
<atom elementType="O" id="a30" x3="-5.068888" y3="-1.998594" z3="-3.808455"/>
<atom elementType="O" id="a31" x3="-2.948921" y3="-3.340778" z3="-4.817064"/>
<atom elementType="O" id="a32" x3="-5.307049" y3="-4.491164" z3="-4.384846"/>
<atom elementType="O" id="a33" x3="-2.805244" y3="-4.730229" z3="-7.348753"/>
<atom elementType="H" id="a34" x3="-2.962045" y3="-5.286868" z3="-6.506345"/>
<atom elementType="H" id="a35" x3="-2.260836" y3="-3.926048" z3="-7.003957"/>
<atom elementType="O" id="a36" x3="-3.389296" y3="-6.320065" z3="-5.087511"/>
<atom elementType="H" id="a37" x3="-4.157017" y3="-5.714631" z3="-4.911528"/>
<atom elementType="H" id="a38" x3="-2.747639" y3="-5.934871" z3="-4.461819"/>
<atom elementType="O" id="a39" x3="-1.678988" y3="-5.162074" z3="-3.198175"/>
<atom elementType="H" id="a40" x3="-2.451642" y3="-4.802711" z3="-2.749324"/>
<atom elementType="H" id="a41" x3="-1.196858" y3="-4.462332" z3="-3.744887"/>
<atom elementType="O" id="a42" x3="-7.304772" y3="-1.952985" z3="-6.520758"/>
<atom elementType="H" id="a43" x3="-7.058147" y3="-1.208094" z3="-5.926067"/>
<atom elementType="H" id="a44" x3="-6.408507" y3="-2.351165" z3="-6.726387"/>
<atom elementType="O" id="a45" x3="-4.848774" y3="-2.706546" z3="-7.277976"/>
<atom elementType="H" id="a46" x3="-4.327621" y3="-2.023421" z3="-6.724711"/>
<atom elementType="H" id="a47" x3="-4.251062" y3="-3.509509" z3="-7.249485"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.82214775</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10700651</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">0.02514470</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">0.10700651</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02514470</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.25356810</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">0.07661734</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.564735" y3="-1.43018" z3="-5.120726"/>
<atom elementType="O" id="a2" x3="-2.476225" y3="-0.603665" z3="-3.724274"/>
<atom elementType="O" id="a3" x3="-1.561185" y3="-2.132999" z3="-7.010886"/>
<atom elementType="O" id="a4" x3="-4.603541" y3="0.466111" z3="-2.583819"/>
<atom elementType="O" id="a5" x3="-0.325582" y3="-0.232674" z3="-5.321074"/>
<atom elementType="O" id="a6" x3="-0.463851" y3="-2.82598" z3="-4.437408"/>
<atom elementType="O" id="a7" x3="-3.381521" y3="-0.607935" z3="-5.938017"/>
<atom elementType="Mo" id="a8" x3="-4.282658" y3="0.226363" z3="-4.493905"/>
<atom elementType="O" id="a9" x3="-3.889742" y3="1.882143" z3="-4.780126"/>
<atom elementType="O" id="a10" x3="-6.11035" y3="0.220966" z3="-5.180907"/>
<atom elementType="H" id="a11" x3="-2.293132" y3="-1.774089" z3="-7.558594"/>
<atom elementType="H" id="a12" x3="0.487313" y3="-2.629116" z3="-4.294597"/>
<atom elementType="H" id="a13" x3="-6.367004" y3="1.094213" z3="-5.54906"/>
<atom elementType="H" id="a14" x3="-4.539555" y3="-0.397062" z3="-2.114324"/>
<atom elementType="O" id="a15" x3="-3.896442" y3="-3.671586" z3="-2.385381"/>
<atom elementType="C" id="a16" x3="-3.641019" y3="-2.690933" z3="-1.454562"/>
<atom elementType="C" id="a17" x3="-4.697363" y3="-2.210014" z3="-0.6582"/>
<atom elementType="H" id="a18" x3="-5.714337" y3="-2.571824" z3="-0.840086"/>
<atom elementType="C" id="a19" x3="-4.4368" y3="-1.31215" z3="0.372742"/>
<atom elementType="H" id="a20" x3="-5.238806" y3="-0.922553" z3="1.003615"/>
<atom elementType="C" id="a21" x3="-3.111953" y3="-0.926315" z3="0.616812"/>
<atom elementType="N" id="a22" x3="-2.84169" y3="0.05029" z3="1.665307"/>
<atom elementType="O" id="a23" x3="-3.80805" y3="0.564425" z3="2.2692"/>
<atom elementType="O" id="a24" x3="-1.653642" y3="0.371277" z3="1.892027"/>
<atom elementType="C" id="a25" x3="-2.045971" y3="-1.431881" z3="-0.136231"/>
<atom elementType="H" id="a26" x3="-1.029003" y3="-1.108162" z3="0.075713"/>
<atom elementType="C" id="a27" x3="-2.314498" y3="-2.323891" z3="-1.169662"/>
<atom elementType="H" id="a28" x3="-1.497697" y3="-2.738775" z3="-1.761883"/>
<atom elementType="P" id="a29" x3="-4.35925" y3="-3.290453" z3="-3.976479"/>
<atom elementType="O" id="a30" x3="-5.05068" y3="-1.919472" z3="-3.840759"/>
<atom elementType="O" id="a31" x3="-2.982012" y3="-3.273136" z3="-4.819791"/>
<atom elementType="O" id="a32" x3="-5.27828" y3="-4.463663" z3="-4.34647"/>
<atom elementType="O" id="a33" x3="-2.83845" y3="-4.746409" z3="-7.333172"/>
<atom elementType="H" id="a34" x3="-2.976209" y3="-5.275055" z3="-6.47785"/>
<atom elementType="H" id="a35" x3="-2.299281" y3="-3.947019" z3="-7.030291"/>
<atom elementType="O" id="a36" x3="-3.35516" y3="-6.302692" z3="-5.04644"/>
<atom elementType="H" id="a37" x3="-4.120016" y3="-5.690073" z3="-4.854646"/>
<atom elementType="H" id="a38" x3="-2.690898" y3="-5.926359" z3="-4.422752"/>
<atom elementType="O" id="a39" x3="-1.642764" y3="-5.147754" z3="-3.157818"/>
<atom elementType="H" id="a40" x3="-2.425636" y3="-4.781966" z3="-2.71503"/>
<atom elementType="H" id="a41" x3="-1.238201" y3="-4.365341" z3="-3.596989"/>
<atom elementType="O" id="a42" x3="-7.338371" y3="-1.970964" z3="-6.5080"/>
<atom elementType="H" id="a43" x3="-7.078748" y3="-1.2019" z3="-5.949148"/>
<atom elementType="H" id="a44" x3="-6.44581" y3="-2.375331" z3="-6.712742"/>
<atom elementType="O" id="a45" x3="-4.893554" y3="-2.742294" z3="-7.279122"/>
<atom elementType="H" id="a46" x3="-4.370249" y3="-2.049759" z3="-6.765527"/>
<atom elementType="H" id="a47" x3="-4.291559" y3="-3.53747" z3="-7.237841"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84695233</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07720272</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">0.01386881</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">0.07720277</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01386881</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30093362</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">0.09013770</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.562175" y3="-1.395468" z3="-5.280898"/>
<atom elementType="O" id="a2" x3="-2.430793" y3="-0.482515" z3="-3.911736"/>
<atom elementType="O" id="a3" x3="-1.623729" y3="-2.159091" z3="-7.099462"/>
<atom elementType="O" id="a4" x3="-4.541998" y3="0.66014" z3="-2.781875"/>
<atom elementType="O" id="a5" x3="-0.305034" y3="-0.246459" z3="-5.614174"/>
<atom elementType="O" id="a6" x3="-0.350384" y3="-2.853902" z3="-4.405873"/>
<atom elementType="O" id="a7" x3="-3.407826" y3="-0.612968" z3="-6.102916"/>
<atom elementType="Mo" id="a8" x3="-4.268565" y3="0.305336" z3="-4.682804"/>
<atom elementType="O" id="a9" x3="-3.882033" y3="1.939849" z3="-5.08106"/>
<atom elementType="O" id="a10" x3="-6.118278" y3="0.267909" z3="-5.316875"/>
<atom elementType="H" id="a11" x3="-2.364318" y3="-1.808137" z3="-7.639586"/>
<atom elementType="H" id="a12" x3="0.602396" y3="-2.64678" z3="-4.290736"/>
<atom elementType="H" id="a13" x3="-6.382658" y3="1.120554" z3="-5.725626"/>
<atom elementType="H" id="a14" x3="-4.471301" y3="-0.173961" z3="-2.262865"/>
<atom elementType="O" id="a15" x3="-3.88981" y3="-3.666793" z3="-2.350297"/>
<atom elementType="C" id="a16" x3="-3.635943" y3="-2.73718" z3="-1.368685"/>
<atom elementType="C" id="a17" x3="-4.699828" y3="-2.264348" z3="-0.579018"/>
<atom elementType="H" id="a18" x3="-5.717362" y3="-2.604153" z3="-0.790935"/>
<atom elementType="C" id="a19" x3="-4.445601" y3="-1.3943" z3="0.476434"/>
<atom elementType="H" id="a20" x3="-5.252493" y3="-1.013728" z3="1.105039"/>
<atom elementType="C" id="a21" x3="-3.121959" y3="-1.017607" z3="0.740002"/>
<atom elementType="N" id="a22" x3="-2.857163" y3="-0.076981" z3="1.82206"/>
<atom elementType="O" id="a23" x3="-3.825541" y3="0.393356" z3="2.456841"/>
<atom elementType="O" id="a24" x3="-1.668962" y3="0.205844" z3="2.091146"/>
<atom elementType="C" id="a25" x3="-2.051104" y3="-1.503239" z3="-0.019714"/>
<atom elementType="H" id="a26" x3="-1.035415" y3="-1.186713" z3="0.207813"/>
<atom elementType="C" id="a27" x3="-2.312468" y3="-2.370256" z3="-1.075122"/>
<atom elementType="H" id="a28" x3="-1.494406" y3="-2.75951" z3="-1.682017"/>
<atom elementType="P" id="a29" x3="-4.387997" y3="-3.228757" z3="-3.975043"/>
<atom elementType="O" id="a30" x3="-5.082362" y3="-1.83393" z3="-3.890876"/>
<atom elementType="O" id="a31" x3="-3.089119" y3="-3.153551" z3="-4.80715"/>
<atom elementType="O" id="a32" x3="-5.242331" y3="-4.466739" z3="-4.284488"/>
<atom elementType="O" id="a33" x3="-2.885741" y3="-4.725534" z3="-7.324199"/>
<atom elementType="H" id="a34" x3="-2.993433" y3="-5.223034" z3="-6.461213"/>
<atom elementType="H" id="a35" x3="-2.360679" y3="-3.942081" z3="-7.068348"/>
<atom elementType="O" id="a36" x3="-3.25647" y3="-6.268127" z3="-5.031329"/>
<atom elementType="H" id="a37" x3="-4.0344" y3="-5.663641" z3="-4.791388"/>
<atom elementType="H" id="a38" x3="-2.536107" y3="-5.938956" z3="-4.397609"/>
<atom elementType="O" id="a39" x3="-1.553383" y3="-5.174293" z3="-3.023126"/>
<atom elementType="H" id="a40" x3="-2.374695" y3="-4.771084" z3="-2.637835"/>
<atom elementType="H" id="a41" x3="-1.291731" y3="-4.290563" z3="-3.35001"/>
<atom elementType="O" id="a42" x3="-7.394949" y3="-1.977691" z3="-6.496222"/>
<atom elementType="H" id="a43" x3="-7.12194" y3="-1.184021" z3="-5.979932"/>
<atom elementType="H" id="a44" x3="-6.505605" y3="-2.385351" z3="-6.698277"/>
<atom elementType="O" id="a45" x3="-4.95981" y3="-2.758603" z3="-7.27847"/>
<atom elementType="H" id="a46" x3="-4.438484" y3="-2.067023" z3="-6.806668"/>
<atom elementType="H" id="a47" x3="-4.350183" y3="-3.539023" z3="-7.224051"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83829177</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04470608</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">0.01128622</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">0.04470608</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01128622</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18903811</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">0.05975745</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.555204" y3="-1.430377" z3="-5.197047"/>
<atom elementType="O" id="a2" x3="-2.42723" y3="-0.560519" z3="-3.804962"/>
<atom elementType="O" id="a3" x3="-1.602539" y3="-2.144362" z3="-7.048829"/>
<atom elementType="O" id="a4" x3="-4.524459" y3="0.528737" z3="-2.640296"/>
<atom elementType="O" id="a5" x3="-0.298653" y3="-0.273703" z3="-5.475389"/>
<atom elementType="O" id="a6" x3="-0.398947" y3="-2.853987" z3="-4.40118"/>
<atom elementType="O" id="a7" x3="-3.385889" y3="-0.615283" z3="-6.000137"/>
<atom elementType="Mo" id="a8" x3="-4.252642" y3="0.256142" z3="-4.556624"/>
<atom elementType="O" id="a9" x3="-3.859686" y3="1.901014" z3="-4.892022"/>
<atom elementType="O" id="a10" x3="-6.096642" y3="0.246976" z3="-5.199943"/>
<atom elementType="H" id="a11" x3="-2.338183" y3="-1.778135" z3="-7.583292"/>
<atom elementType="H" id="a12" x3="0.547087" y3="-2.626572" z3="-4.291566"/>
<atom elementType="H" id="a13" x3="-6.355557" y3="1.113482" z3="-5.579791"/>
<atom elementType="H" id="a14" x3="-4.456155" y3="-0.330748" z3="-2.165583"/>
<atom elementType="O" id="a15" x3="-3.887509" y3="-3.703611" z3="-2.368471"/>
<atom elementType="C" id="a16" x3="-3.640784" y3="-2.753108" z3="-1.408793"/>
<atom elementType="C" id="a17" x3="-4.708401" y3="-2.261707" z3="-0.638697"/>
<atom elementType="H" id="a18" x3="-5.719818" y3="-2.614643" z3="-0.841225"/>
<atom elementType="C" id="a19" x3="-4.461626" y3="-1.351245" z3="0.381005"/>
<atom elementType="H" id="a20" x3="-5.271032" y3="-0.957216" z3="0.992977"/>
<atom elementType="C" id="a21" x3="-3.141798" y3="-0.9504" z3="0.626208"/>
<atom elementType="N" id="a22" x3="-2.882127" y3="0.028442" z3="1.674283"/>
<atom elementType="O" id="a23" x3="-3.853351" y3="0.517944" z3="2.28789"/>
<atom elementType="O" id="a24" x3="-1.697493" y3="0.341233" z3="1.917432"/>
<atom elementType="C" id="a25" x3="-2.067845" y3="-1.4490" z3="-0.12024"/>
<atom elementType="H" id="a26" x3="-1.055518" y3="-1.111856" z3="0.090187"/>
<atom elementType="C" id="a27" x3="-2.321784" y3="-2.356196" z3="-1.140021"/>
<atom elementType="H" id="a28" x3="-1.503084" y3="-2.750265" z3="-1.740771"/>
<atom elementType="P" id="a29" x3="-4.384618" y3="-3.260681" z3="-3.971233"/>
<atom elementType="O" id="a30" x3="-5.065505" y3="-1.88656" z3="-3.847398"/>
<atom elementType="O" id="a31" x3="-3.069496" y3="-3.187094" z3="-4.799873"/>
<atom elementType="O" id="a32" x3="-5.242632" y3="-4.474185" z3="-4.305084"/>
<atom elementType="O" id="a33" x3="-2.882959" y3="-4.709517" z3="-7.338707"/>
<atom elementType="H" id="a34" x3="-2.997923" y3="-5.225309" z3="-6.486086"/>
<atom elementType="H" id="a35" x3="-2.347038" y3="-3.925387" z3="-7.057556"/>
<atom elementType="O" id="a36" x3="-3.276701" y3="-6.280857" z3="-5.067863"/>
<atom elementType="H" id="a37" x3="-4.043694" y3="-5.675558" z3="-4.828034"/>
<atom elementType="H" id="a38" x3="-2.569335" y3="-5.959337" z3="-4.449576"/>
<atom elementType="O" id="a39" x3="-1.566033" y3="-5.214675" z3="-3.064616"/>
<atom elementType="H" id="a40" x3="-2.383362" y3="-4.829063" z3="-2.650599"/>
<atom elementType="H" id="a41" x3="-1.279532" y3="-4.328231" z3="-3.408614"/>
<atom elementType="O" id="a42" x3="-7.37394" y3="-1.955292" z3="-6.459443"/>
<atom elementType="H" id="a43" x3="-7.099029" y3="-1.180077" z3="-5.917445"/>
<atom elementType="H" id="a44" x3="-6.486181" y3="-2.360405" z3="-6.671314"/>
<atom elementType="O" id="a45" x3="-4.937635" y3="-2.723275" z3="-7.259613"/>
<atom elementType="H" id="a46" x3="-4.415362" y3="-2.042459" z3="-6.763442"/>
<atom elementType="H" id="a47" x3="-4.336325" y3="-3.516182" z3="-7.217783"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85068035</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03537703</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">0.00729829</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">0.03537703</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00729829</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.26199649</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">0.08327780</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.594101" y3="-1.453785" z3="-5.035282"/>
<atom elementType="O" id="a2" x3="-2.50633" y3="-0.645504" z3="-3.630923"/>
<atom elementType="O" id="a3" x3="-1.574613" y3="-2.1041" z3="-6.928154"/>
<atom elementType="O" id="a4" x3="-4.630247" y3="0.381767" z3="-2.481062"/>
<atom elementType="O" id="a5" x3="-0.329639" y3="-0.275834" z3="-5.213392"/>
<atom elementType="O" id="a6" x3="-0.495314" y3="-2.880183" z3="-4.298634"/>
<atom elementType="O" id="a7" x3="-3.393861" y3="-0.60148" z3="-5.860696"/>
<atom elementType="Mo" id="a8" x3="-4.30053" y3="0.206163" z3="-4.401385"/>
<atom elementType="O" id="a9" x3="-3.89887" y3="1.868812" z3="-4.64168"/>
<atom elementType="O" id="a10" x3="-6.121291" y3="0.224308" z3="-5.10505"/>
<atom elementType="H" id="a11" x3="-2.29792" y3="-1.72073" z3="-7.466423"/>
<atom elementType="H" id="a12" x3="0.444056" y3="-2.628446" z3="-4.168094"/>
<atom elementType="H" id="a13" x3="-6.370815" y3="1.106515" z3="-5.454757"/>
<atom elementType="H" id="a14" x3="-4.578404" y3="-0.503083" z3="-2.052745"/>
<atom elementType="O" id="a15" x3="-3.897237" y3="-3.761697" z3="-2.377746"/>
<atom elementType="C" id="a16" x3="-3.632379" y3="-2.783597" z3="-1.448148"/>
<atom elementType="C" id="a17" x3="-4.69053" y3="-2.231405" z3="-0.705349"/>
<atom elementType="H" id="a18" x3="-5.708581" y3="-2.573864" z3="-0.891597"/>
<atom elementType="C" id="a19" x3="-4.426493" y3="-1.262868" z3="0.257615"/>
<atom elementType="H" id="a20" x3="-5.228368" y3="-0.822655" z3="0.847938"/>
<atom elementType="C" id="a21" x3="-3.101595" y3="-0.857852" z3="0.465017"/>
<atom elementType="N" id="a22" x3="-2.823092" y3="0.165353" z3="1.465806"/>
<atom elementType="O" id="a23" x3="-3.78393" y3="0.670247" z3="2.085284"/>
<atom elementType="O" id="a24" x3="-1.631651" y3="0.455919" z3="1.706568"/>
<atom elementType="C" id="a25" x3="-2.040298" y3="-1.400853" z3="-0.269354"/>
<atom elementType="H" id="a26" x3="-1.024274" y3="-1.056045" z3="-0.092755"/>
<atom elementType="C" id="a27" x3="-2.310804" y3="-2.364475" z3="-1.232772"/>
<atom elementType="H" id="a28" x3="-1.505121" y3="-2.78286" z3="-1.834444"/>
<atom elementType="P" id="a29" x3="-4.391831" y3="-3.315898" z3="-3.981967"/>
<atom elementType="O" id="a30" x3="-5.096173" y3="-1.95282" z3="-3.825327"/>
<atom elementType="O" id="a31" x3="-3.066702" y3="-3.241161" z3="-4.769993"/>
<atom elementType="O" id="a32" x3="-5.258896" y3="-4.509714" z3="-4.361966"/>
<atom elementType="O" id="a33" x3="-2.839225" y3="-4.674781" z3="-7.344244"/>
<atom elementType="H" id="a34" x3="-2.973896" y3="-5.221488" z3="-6.514576"/>
<atom elementType="H" id="a35" x3="-2.313316" y3="-3.898946" z3="-7.019026"/>
<atom elementType="O" id="a36" x3="-3.300964" y3="-6.306706" z3="-5.12673"/>
<atom elementType="H" id="a37" x3="-4.066815" y3="-5.701266" z3="-4.897292"/>
<atom elementType="H" id="a38" x3="-2.597433" y3="-5.990159" z3="-4.490164"/>
<atom elementType="O" id="a39" x3="-1.592625" y3="-5.278696" z3="-3.088247"/>
<atom elementType="H" id="a40" x3="-2.4038" y3="-4.907743" z3="-2.65605"/>
<atom elementType="H" id="a41" x3="-1.225684" y3="-4.459725" z3="-3.489117"/>
<atom elementType="O" id="a42" x3="-7.336173" y3="-1.927924" z3="-6.506447"/>
<atom elementType="H" id="a43" x3="-7.081616" y3="-1.17623" z3="-5.923688"/>
<atom elementType="H" id="a44" x3="-6.443089" y3="-2.326389" z3="-6.709323"/>
<atom elementType="O" id="a45" x3="-4.874153" y3="-2.669125" z3="-7.266808"/>
<atom elementType="H" id="a46" x3="-4.374313" y3="-2.009357" z3="-6.726615"/>
<atom elementType="H" id="a47" x3="-4.285236" y3="-3.472745" z3="-7.22938"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85565139</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06275088</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">0.00943074</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">0.06275088</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00943074</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17398859</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">0.05906018</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.615284" y3="-1.414389" z3="-5.060864"/>
<atom elementType="O" id="a2" x3="-2.560192" y3="-0.577215" z3="-3.692174"/>
<atom elementType="O" id="a3" x3="-1.571827" y3="-2.117016" z3="-6.946357"/>
<atom elementType="O" id="a4" x3="-4.730082" y3="0.489777" z3="-2.592983"/>
<atom elementType="O" id="a5" x3="-0.351845" y3="-0.231226" z3="-5.240158"/>
<atom elementType="O" id="a6" x3="-0.511376" y3="-2.871254" z3="-4.276833"/>
<atom elementType="O" id="a7" x3="-3.420778" y3="-0.58466" z3="-5.931286"/>
<atom elementType="Mo" id="a8" x3="-4.358221" y3="0.25607" z3="-4.499949"/>
<atom elementType="O" id="a9" x3="-3.960807" y3="1.916469" z3="-4.771527"/>
<atom elementType="O" id="a10" x3="-6.170952" y3="0.245461" z3="-5.234223"/>
<atom elementType="H" id="a11" x3="-2.291969" y3="-1.752798" z3="-7.506875"/>
<atom elementType="H" id="a12" x3="0.433356" y3="-2.634693" z3="-4.12749"/>
<atom elementType="H" id="a13" x3="-6.430668" y3="1.116957" z3="-5.60915"/>
<atom elementType="H" id="a14" x3="-4.689343" y3="-0.373364" z3="-2.115205"/>
<atom elementType="O" id="a15" x3="-3.900303" y3="-3.714281" z3="-2.363968"/>
<atom elementType="C" id="a16" x3="-3.615256" y3="-2.750791" z3="-1.422174"/>
<atom elementType="C" id="a17" x3="-4.661569" y3="-2.2181" z3="-0.646617"/>
<atom elementType="H" id="a18" x3="-5.687914" y3="-2.540005" z3="-0.839238"/>
<atom elementType="C" id="a19" x3="-4.379081" y3="-1.302544" z3="0.36386"/>
<atom elementType="H" id="a20" x3="-5.172262" y3="-0.878087" z3="0.980799"/>
<atom elementType="C" id="a21" x3="-3.047582" y3="-0.927851" z3="0.584218"/>
<atom elementType="N" id="a22" x3="-2.749492" y3="0.033292" z3="1.639795"/>
<atom elementType="O" id="a23" x3="-3.703299" y3="0.594064" z3="2.221466"/>
<atom elementType="O" id="a24" x3="-1.557917" y3="0.365931" z3="1.822065"/>
<atom elementType="C" id="a25" x3="-1.9983" y3="-1.447011" z3="-0.183498"/>
<atom elementType="H" id="a26" x3="-0.976172" y3="-1.127681" z3="0.007253"/>
<atom elementType="C" id="a27" x3="-2.286469" y3="-2.363053" z3="-1.189411"/>
<atom elementType="H" id="a28" x3="-1.487669" y3="-2.773459" z3="-1.806977"/>
<atom elementType="P" id="a29" x3="-4.405368" y3="-3.29635" z3="-3.983979"/>
<atom elementType="O" id="a30" x3="-5.130765" y3="-1.921331" z3="-3.871296"/>
<atom elementType="O" id="a31" x3="-3.075695" y3="-3.247077" z3="-4.77128"/>
<atom elementType="O" id="a32" x3="-5.283536" y3="-4.497466" z3="-4.343462"/>
<atom elementType="O" id="a33" x3="-2.823713" y3="-4.715409" z3="-7.315145"/>
<atom elementType="H" id="a34" x3="-2.964307" y3="-5.247529" z3="-6.476516"/>
<atom elementType="H" id="a35" x3="-2.304881" y3="-3.93053" z3="-7.001944"/>
<atom elementType="O" id="a36" x3="-3.32222" y3="-6.300255" z3="-5.067039"/>
<atom elementType="H" id="a37" x3="-4.094465" y3="-5.688226" z3="-4.859444"/>
<atom elementType="H" id="a38" x3="-2.619628" y3="-5.962468" z3="-4.42261"/>
<atom elementType="O" id="a39" x3="-1.596198" y3="-5.229235" z3="-3.087889"/>
<atom elementType="H" id="a40" x3="-2.401986" y3="-4.834051" z3="-2.678776"/>
<atom elementType="H" id="a41" x3="-1.137725" y3="-4.498723" z3="-3.58077"/>
<atom elementType="O" id="a42" x3="-7.333416" y3="-1.950734" z3="-6.61053"/>
<atom elementType="H" id="a43" x3="-7.09525" y3="-1.184282" z3="-6.04067"/>
<atom elementType="H" id="a44" x3="-6.435601" y3="-2.349689" z3="-6.793585"/>
<atom elementType="O" id="a45" x3="-4.858292" y3="-2.703974" z3="-7.315789"/>
<atom elementType="H" id="a46" x3="-4.368387" y3="-2.031019" z3="-6.779457"/>
<atom elementType="H" id="a47" x3="-4.269469" y3="-3.503298" z3="-7.251493"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85360066</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02805861</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">0.00715109</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">0.02805861</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00715109</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04656314</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">0.01577799</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.615458" y3="-1.428698" z3="-5.052714"/>
<atom elementType="O" id="a2" x3="-2.549447" y3="-0.600007" z3="-3.676792"/>
<atom elementType="O" id="a3" x3="-1.573063" y3="-2.117924" z3="-6.934773"/>
<atom elementType="O" id="a4" x3="-4.700766" y3="0.451505" z3="-2.563109"/>
<atom elementType="O" id="a5" x3="-0.350518" y3="-0.256082" z3="-5.231057"/>
<atom elementType="O" id="a6" x3="-0.524578" y3="-2.868922" z3="-4.283695"/>
<atom elementType="O" id="a7" x3="-3.415469" y3="-0.593791" z3="-5.911948"/>
<atom elementType="Mo" id="a8" x3="-4.344689" y3="0.237721" z3="-4.474462"/>
<atom elementType="O" id="a9" x3="-3.945927" y3="1.896171" z3="-4.737225"/>
<atom elementType="O" id="a10" x3="-6.157274" y3="0.233487" z3="-5.201941"/>
<atom elementType="H" id="a11" x3="-2.290946" y3="-1.748597" z3="-7.490124"/>
<atom elementType="H" id="a12" x3="0.414274" y3="-2.621122" z3="-4.143736"/>
<atom elementType="H" id="a13" x3="-6.414251" y3="1.106328" z3="-5.568856"/>
<atom elementType="H" id="a14" x3="-4.654845" y3="-0.419928" z3="-2.105312"/>
<atom elementType="O" id="a15" x3="-3.899439" y3="-3.711399" z3="-2.370149"/>
<atom elementType="C" id="a16" x3="-3.620699" y3="-2.744288" z3="-1.436263"/>
<atom elementType="C" id="a17" x3="-4.669606" y3="-2.208991" z3="-0.668865"/>
<atom elementType="H" id="a18" x3="-5.69126" y3="-2.535241" z3="-0.861319"/>
<atom elementType="C" id="a19" x3="-4.391464" y3="-1.284724" z3="0.331604"/>
<atom elementType="H" id="a20" x3="-5.186043" y3="-0.858667" z3="0.940717"/>
<atom elementType="C" id="a21" x3="-3.061495" y3="-0.904339" z3="0.549185"/>
<atom elementType="N" id="a22" x3="-2.766776" y3="0.06803" z3="1.594934"/>
<atom elementType="O" id="a23" x3="-3.719939" y3="0.582831" z3="2.217574"/>
<atom elementType="O" id="a24" x3="-1.572916" y3="0.355465" z3="1.823898"/>
<atom elementType="C" id="a25" x3="-2.009519" y3="-1.429436" z3="-0.210772"/>
<atom elementType="H" id="a26" x3="-0.988625" y3="-1.106124" z3="-0.02233"/>
<atom elementType="C" id="a27" x3="-2.293564" y3="-2.352902" z3="-1.207808"/>
<atom elementType="H" id="a28" x3="-1.495673" y3="-2.766553" z3="-1.822772"/>
<atom elementType="P" id="a29" x3="-4.402349" y3="-3.290528" z3="-3.98301"/>
<atom elementType="O" id="a30" x3="-5.117301" y3="-1.928921" z3="-3.862329"/>
<atom elementType="O" id="a31" x3="-3.076973" y3="-3.240054" z3="-4.767169"/>
<atom elementType="O" id="a32" x3="-5.272772" y3="-4.487286" z3="-4.339471"/>
<atom elementType="O" id="a33" x3="-2.826658" y3="-4.709823" z3="-7.313896"/>
<atom elementType="H" id="a34" x3="-2.967122" y3="-5.243052" z3="-6.47777"/>
<atom elementType="H" id="a35" x3="-2.307758" y3="-3.927993" z3="-6.998483"/>
<atom elementType="O" id="a36" x3="-3.320539" y3="-6.29637" z3="-5.069638"/>
<atom elementType="H" id="a37" x3="-4.088974" y3="-5.684677" z3="-4.858708"/>
<atom elementType="H" id="a38" x3="-2.623724" y3="-5.962897" z3="-4.433288"/>
<atom elementType="O" id="a39" x3="-1.594384" y3="-5.23266" z3="-3.096847"/>
<atom elementType="H" id="a40" x3="-2.399337" y3="-4.831602" z3="-2.691813"/>
<atom elementType="H" id="a41" x3="-1.145506" y3="-4.496255" z3="-3.584512"/>
<atom elementType="O" id="a42" x3="-7.330203" y3="-1.951225" z3="-6.588745"/>
<atom elementType="H" id="a43" x3="-7.08736" y3="-1.188931" z3="-6.014874"/>
<atom elementType="H" id="a44" x3="-6.433665" y3="-2.348919" z3="-6.775584"/>
<atom elementType="O" id="a45" x3="-4.854602" y3="-2.696865" z3="-7.305445"/>
<atom elementType="H" id="a46" x3="-4.366337" y3="-2.029344" z3="-6.765959"/>
<atom elementType="H" id="a47" x3="-4.268631" y3="-3.499507" z3="-7.243524"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85707969</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01607742</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">0.00337587</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">0.01607742</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00337587</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13038604</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">0.04131563</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.613752" y3="-1.450525" z3="-5.005699"/>
<atom elementType="O" id="a2" x3="-2.545518" y3="-0.647646" z3="-3.611993"/>
<atom elementType="O" id="a3" x3="-1.570614" y3="-2.098719" z3="-6.89589"/>
<atom elementType="O" id="a4" x3="-4.694868" y3="0.367168" z3="-2.476095"/>
<atom elementType="O" id="a5" x3="-0.342486" y3="-0.281391" z3="-5.163917"/>
<atom elementType="O" id="a6" x3="-0.526193" y3="-2.898295" z3="-4.248953"/>
<atom elementType="O" id="a7" x3="-3.411844" y3="-0.594606" z3="-5.846873"/>
<atom elementType="Mo" id="a8" x3="-4.340571" y3="0.203583" z3="-4.392701"/>
<atom elementType="O" id="a9" x3="-3.942336" y3="1.868136" z3="-4.616654"/>
<atom elementType="O" id="a10" x3="-6.151661" y3="0.215235" z3="-5.121852"/>
<atom elementType="H" id="a11" x3="-2.287957" y3="-1.718018" z3="-7.443977"/>
<atom elementType="H" id="a12" x3="0.412815" y3="-2.650788" z3="-4.108118"/>
<atom elementType="H" id="a13" x3="-6.405297" y3="1.09697" z3="-5.468696"/>
<atom elementType="H" id="a14" x3="-4.64726" y3="-0.518553" z3="-2.047676"/>
<atom elementType="O" id="a15" x3="-3.906504" y3="-3.751018" z3="-2.366129"/>
<atom elementType="C" id="a16" x3="-3.624781" y3="-2.775431" z3="-1.44269"/>
<atom elementType="C" id="a17" x3="-4.676226" y3="-2.203592" z3="-0.706554"/>
<atom elementType="H" id="a18" x3="-5.697831" y3="-2.528725" z3="-0.896538"/>
<atom elementType="C" id="a19" x3="-4.399305" y3="-1.239556" z3="0.255512"/>
<atom elementType="H" id="a20" x3="-5.195249" y3="-0.786743" z3="0.841886"/>
<atom elementType="C" id="a21" x3="-3.068917" y3="-0.854689" z3="0.462652"/>
<atom elementType="N" id="a22" x3="-2.773398" y3="0.151267" z3="1.475268"/>
<atom elementType="O" id="a23" x3="-3.726209" y3="0.678871" z3="2.087188"/>
<atom elementType="O" id="a24" x3="-1.578292" y3="0.428582" z3="1.708792"/>
<atom elementType="C" id="a25" x3="-2.015951" y3="-1.409773" z3="-0.274543"/>
<atom elementType="H" id="a26" x3="-0.995295" y3="-1.079268" z3="-0.098162"/>
<atom elementType="C" id="a27" x3="-2.298871" y3="-2.369753" z3="-1.235947"/>
<atom elementType="H" id="a28" x3="-1.502946" y3="-2.797457" z3="-1.843237"/>
<atom elementType="P" id="a29" x3="-4.419769" y3="-3.321696" z3="-3.982655"/>
<atom elementType="O" id="a30" x3="-5.134883" y3="-1.966845" z3="-3.837133"/>
<atom elementType="O" id="a31" x3="-3.094665" y3="-3.247376" z3="-4.756074"/>
<atom elementType="O" id="a32" x3="-5.274339" y3="-4.523526" z3="-4.347022"/>
<atom elementType="O" id="a33" x3="-2.817927" y3="-4.67659" z3="-7.328609"/>
<atom elementType="H" id="a34" x3="-2.963883" y3="-5.223316" z3="-6.50325"/>
<atom elementType="H" id="a35" x3="-2.30031" y3="-3.903164" z3="-6.996937"/>
<atom elementType="O" id="a36" x3="-3.312346" y3="-6.304554" z3="-5.118119"/>
<atom elementType="H" id="a37" x3="-4.081565" y3="-5.702991" z3="-4.888658"/>
<atom elementType="H" id="a38" x3="-2.617888" y3="-5.981857" z3="-4.479556"/>
<atom elementType="O" id="a39" x3="-1.590945" y3="-5.259473" z3="-3.114811"/>
<atom elementType="H" id="a40" x3="-2.398365" y3="-4.864519" z3="-2.703925"/>
<atom elementType="H" id="a41" x3="-1.171927" y3="-4.476377" z3="-3.553431"/>
<atom elementType="O" id="a42" x3="-7.318091" y3="-1.93229" z3="-6.573156"/>
<atom elementType="H" id="a43" x3="-7.076401" y3="-1.186162" z3="-5.977429"/>
<atom elementType="H" id="a44" x3="-6.421669" y3="-2.325076" z3="-6.768246"/>
<atom elementType="O" id="a45" x3="-4.838131" y3="-2.65933" z3="-7.30087"/>
<atom elementType="H" id="a46" x3="-4.358307" y3="-2.007532" z3="-6.737214"/>
<atom elementType="H" id="a47" x3="-4.255441" y3="-3.465693" z3="-7.240483"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85769610</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02882251</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">0.00400282</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">0.02882251</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00400282</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15604396</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">0.04922931</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.591829" y3="-1.448262" z3="-5.105117"/>
<atom elementType="O" id="a2" x3="-2.495543" y3="-0.604375" z3="-3.713493"/>
<atom elementType="O" id="a3" x3="-1.585932" y3="-2.138607" z3="-6.969982"/>
<atom elementType="O" id="a4" x3="-4.628817" y3="0.438013" z3="-2.549605"/>
<atom elementType="O" id="a5" x3="-0.316593" y3="-0.299578" z3="-5.319961"/>
<atom elementType="O" id="a6" x3="-0.493387" y3="-2.881077" z3="-4.323575"/>
<atom elementType="O" id="a7" x3="-3.41211" y3="-0.601233" z3="-5.920164"/>
<atom elementType="Mo" id="a8" x3="-4.31518" y3="0.232742" z3="-4.46996"/>
<atom elementType="O" id="a9" x3="-3.922077" y3="1.890136" z3="-4.738192"/>
<atom elementType="O" id="a10" x3="-6.142225" y3="0.226046" z3="-5.164521"/>
<atom elementType="H" id="a11" x3="-2.310185" y3="-1.769841" z3="-7.519393"/>
<atom elementType="H" id="a12" x3="0.449357" y3="-2.633823" z3="-4.210718"/>
<atom elementType="H" id="a13" x3="-6.408316" y3="1.098286" z3="-5.526439"/>
<atom elementType="H" id="a14" x3="-4.575386" y3="-0.437282" z3="-2.09739"/>
<atom elementType="O" id="a15" x3="-3.899857" y3="-3.706992" z3="-2.361152"/>
<atom elementType="C" id="a16" x3="-3.628123" y3="-2.741931" z3="-1.426605"/>
<atom elementType="C" id="a17" x3="-4.684219" y3="-2.211155" z3="-0.666509"/>
<atom elementType="H" id="a18" x3="-5.698893" y3="-2.540782" z3="-0.869198"/>
<atom elementType="C" id="a19" x3="-4.418106" y3="-1.290934" z3="0.339514"/>
<atom elementType="H" id="a20" x3="-5.219321" y3="-0.874777" z3="0.941056"/>
<atom elementType="C" id="a21" x3="-3.093304" y3="-0.89949" z3="0.562212"/>
<atom elementType="N" id="a22" x3="-2.806732" y3="0.05623" z3="1.62445"/>
<atom elementType="O" id="a23" x3="-3.765364" y3="0.568096" z3="2.238549"/>
<atom elementType="O" id="a24" x3="-1.617286" y3="0.357884" z3="1.847601"/>
<atom elementType="C" id="a25" x3="-2.035913" y3="-1.40818" z3="-0.200755"/>
<atom elementType="H" id="a26" x3="-1.018781" y3="-1.076137" z3="-0.009315"/>
<atom elementType="C" id="a27" x3="-2.306923" y3="-2.331985" z3="-1.198389"/>
<atom elementType="H" id="a28" x3="-1.506897" y3="-2.729581" z3="-1.81825"/>
<atom elementType="P" id="a29" x3="-4.415544" y3="-3.290734" z3="-3.979102"/>
<atom elementType="O" id="a30" x3="-5.121388" y3="-1.931908" z3="-3.846562"/>
<atom elementType="O" id="a31" x3="-3.095463" y3="-3.222983" z3="-4.764233"/>
<atom elementType="O" id="a32" x3="-5.268694" y3="-4.49439" z3="-4.322332"/>
<atom elementType="O" id="a33" x3="-2.841367" y3="-4.710194" z3="-7.320518"/>
<atom elementType="H" id="a34" x3="-2.979724" y3="-5.235327" z3="-6.483349"/>
<atom elementType="H" id="a35" x3="-2.318917" y3="-3.936783" z3="-7.014678"/>
<atom elementType="O" id="a36" x3="-3.311841" y3="-6.282284" z3="-5.07364"/>
<atom elementType="H" id="a37" x3="-4.076978" y3="-5.680503" z3="-4.843656"/>
<atom elementType="H" id="a38" x3="-2.617324" y3="-5.954814" z3="-4.451211"/>
<atom elementType="O" id="a39" x3="-1.586317" y3="-5.222421" z3="-3.111503"/>
<atom elementType="H" id="a40" x3="-2.391896" y3="-4.831796" z3="-2.692528"/>
<atom elementType="H" id="a41" x3="-1.201353" y3="-4.409099" z3="-3.531436"/>
<atom elementType="O" id="a42" x3="-7.32103" y3="-1.95614" z3="-6.558288"/>
<atom elementType="H" id="a43" x3="-7.070055" y3="-1.197497" z3="-5.980816"/>
<atom elementType="H" id="a44" x3="-6.427009" y3="-2.349252" z3="-6.763348"/>
<atom elementType="O" id="a45" x3="-4.845797" y3="-2.685297" z3="-7.318437"/>
<atom elementType="H" id="a46" x3="-4.36551" y3="-2.02742" z3="-6.764374"/>
<atom elementType="H" id="a47" x3="-4.270026" y3="-3.495677" z3="-7.243864"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85736190</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02909635</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">0.00511527</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">0.02909635</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00511527</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02625033</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">0.00780598</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.598578" y3="-1.449174" z3="-5.09364"/>
<atom elementType="O" id="a2" x3="-2.499632" y3="-0.61203" z3="-3.697325"/>
<atom elementType="O" id="a3" x3="-1.590355" y3="-2.133408" z3="-6.962881"/>
<atom elementType="O" id="a4" x3="-4.628146" y3="0.420699" z3="-2.537225"/>
<atom elementType="O" id="a5" x3="-0.322056" y3="-0.294021" z3="-5.300039"/>
<atom elementType="O" id="a6" x3="-0.507079" y3="-2.878477" z3="-4.319662"/>
<atom elementType="O" id="a7" x3="-3.412521" y3="-0.602307" z3="-5.907486"/>
<atom elementType="Mo" id="a8" x3="-4.31391" y3="0.222926" z3="-4.454834"/>
<atom elementType="O" id="a9" x3="-3.921229" y3="1.882888" z3="-4.716155"/>
<atom elementType="O" id="a10" x3="-6.137045" y3="0.219191" z3="-5.152445"/>
<atom elementType="H" id="a11" x3="-2.315698" y3="-1.764043" z3="-7.50961"/>
<atom elementType="H" id="a12" x3="0.434353" y3="-2.627161" z3="-4.206777"/>
<atom elementType="H" id="a13" x3="-6.397363" y3="1.094275" z3="-5.510806"/>
<atom elementType="H" id="a14" x3="-4.573731" y3="-0.458399" z3="-2.09647"/>
<atom elementType="O" id="a15" x3="-3.899934" y3="-3.710343" z3="-2.366534"/>
<atom elementType="C" id="a16" x3="-3.630969" y3="-2.741852" z3="-1.433557"/>
<atom elementType="C" id="a17" x3="-4.68587" y3="-2.207533" z3="-0.670983"/>
<atom elementType="H" id="a18" x3="-5.703788" y3="-2.539992" z3="-0.868576"/>
<atom elementType="C" id="a19" x3="-4.417695" y3="-1.278799" z3="0.329362"/>
<atom elementType="H" id="a20" x3="-5.219008" y3="-0.857569" z3="0.93188"/>
<atom elementType="C" id="a21" x3="-3.091936" y3="-0.885382" z3="0.548475"/>
<atom elementType="N" id="a22" x3="-2.805924" y3="0.08248" z3="1.600501"/>
<atom elementType="O" id="a23" x3="-3.76427" y3="0.573708" z3="2.234426"/>
<atom elementType="O" id="a24" x3="-1.613092" y3="0.360399" z3="1.847422"/>
<atom elementType="C" id="a25" x3="-2.034694" y3="-1.401622" z3="-0.21079"/>
<atom elementType="H" id="a26" x3="-1.017208" y3="-1.06734" z3="-0.022812"/>
<atom elementType="C" id="a27" x3="-2.307906" y3="-2.330747" z3="-1.206009"/>
<atom elementType="H" id="a28" x3="-1.506765" y3="-2.732069" z3="-1.824219"/>
<atom elementType="P" id="a29" x3="-4.412679" y3="-3.290754" z3="-3.97748"/>
<atom elementType="O" id="a30" x3="-5.122039" y3="-1.928727" z3="-3.840635"/>
<atom elementType="O" id="a31" x3="-3.084848" y3="-3.222777" z3="-4.767729"/>
<atom elementType="O" id="a32" x3="-5.273982" y3="-4.498587" z3="-4.329536"/>
<atom elementType="O" id="a33" x3="-2.839956" y3="-4.711399" z3="-7.323453"/>
<atom elementType="H" id="a34" x3="-2.979378" y3="-5.241475" z3="-6.485407"/>
<atom elementType="H" id="a35" x3="-2.315837" y3="-3.933107" z3="-7.011913"/>
<atom elementType="O" id="a36" x3="-3.315356" y3="-6.288941" z3="-5.078611"/>
<atom elementType="H" id="a37" x3="-4.083477" y3="-5.686087" z3="-4.850404"/>
<atom elementType="H" id="a38" x3="-2.613563" y3="-5.958304" z3="-4.453409"/>
<atom elementType="O" id="a39" x3="-1.588157" y3="-5.229443" z3="-3.117996"/>
<atom elementType="H" id="a40" x3="-2.393441" y3="-4.837474" z3="-2.698977"/>
<atom elementType="H" id="a41" x3="-1.200965" y3="-4.423337" z3="-3.54129"/>
<atom elementType="O" id="a42" x3="-7.316244" y3="-1.954167" z3="-6.560491"/>
<atom elementType="H" id="a43" x3="-7.063792" y3="-1.199248" z3="-5.979508"/>
<atom elementType="H" id="a44" x3="-6.422312" y3="-2.34921" z3="-6.766488"/>
<atom elementType="O" id="a45" x3="-4.840064" y3="-2.683407" z3="-7.322231"/>
<atom elementType="H" id="a46" x3="-4.359222" y3="-2.025499" z3="-6.7596"/>
<atom elementType="H" id="a47" x3="-4.266812" y3="-3.495457" z3="-7.247246"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85811283</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01498802</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">0.00283199</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">0.01498802</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00283199</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08552748</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">0.02027145</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.606401" y3="-1.446512" z3="-5.059943"/>
<atom elementType="O" id="a2" x3="-2.516723" y3="-0.623338" z3="-3.662454"/>
<atom elementType="O" id="a3" x3="-1.588298" y3="-2.117137" z3="-6.93529"/>
<atom elementType="O" id="a4" x3="-4.652057" y3="0.399176" z3="-2.507137"/>
<atom elementType="O" id="a5" x3="-0.330095" y3="-0.288192" z3="-5.247578"/>
<atom elementType="O" id="a6" x3="-0.519181" y3="-2.885889" z3="-4.294991"/>
<atom elementType="O" id="a7" x3="-3.416946" y3="-0.596909" z3="-5.880229"/>
<atom elementType="Mo" id="a8" x3="-4.327105" y3="0.21552" z3="-4.424376"/>
<atom elementType="O" id="a9" x3="-3.935219" y3="1.877858" z3="-4.670665"/>
<atom elementType="O" id="a10" x3="-6.145373" y3="0.214865" z3="-5.132374"/>
<atom elementType="H" id="a11" x3="-2.312312" y3="-1.745672" z3="-7.48141"/>
<atom elementType="H" id="a12" x3="0.421746" y3="-2.636964" z3="-4.174304"/>
<atom elementType="H" id="a13" x3="-6.404627" y3="1.091881" z3="-5.485828"/>
<atom elementType="H" id="a14" x3="-4.598259" y3="-0.482674" z3="-2.072378"/>
<atom elementType="O" id="a15" x3="-3.901002" y3="-3.724679" z3="-2.364795"/>
<atom elementType="C" id="a16" x3="-3.627704" y3="-2.757613" z3="-1.432579"/>
<atom elementType="C" id="a17" x3="-4.68162" y3="-2.209716" z3="-0.679261"/>
<atom elementType="H" id="a18" x3="-5.700264" y3="-2.542681" z3="-0.87172"/>
<atom elementType="C" id="a19" x3="-4.411499" y3="-1.26311" z3="0.302853"/>
<atom elementType="H" id="a20" x3="-5.211596" y3="-0.829196" z3="0.897697"/>
<atom elementType="C" id="a21" x3="-3.083552" y3="-0.877012" z3="0.521667"/>
<atom elementType="N" id="a22" x3="-2.796184" y3="0.116342" z3="1.549134"/>
<atom elementType="O" id="a23" x3="-3.755099" y3="0.647543" z3="2.148899"/>
<atom elementType="O" id="a24" x3="-1.60376" y3="0.410873" z3="1.777175"/>
<atom elementType="C" id="a25" x3="-2.026299" y3="-1.41609" z3="-0.221629"/>
<atom elementType="H" id="a26" x3="-1.007535" y3="-1.08421" z3="-0.036443"/>
<atom elementType="C" id="a27" x3="-2.302548" y3="-2.354931" z3="-1.206169"/>
<atom elementType="H" id="a28" x3="-1.502769" y3="-2.772463" z3="-1.815544"/>
<atom elementType="P" id="a29" x3="-4.411577" y3="-3.300302" z3="-3.978158"/>
<atom elementType="O" id="a30" x3="-5.124977" y3="-1.942927" z3="-3.83518"/>
<atom elementType="O" id="a31" x3="-3.083696" y3="-3.231631" z3="-4.763105"/>
<atom elementType="O" id="a32" x3="-5.274399" y3="-4.503241" z3="-4.337353"/>
<atom elementType="O" id="a33" x3="-2.830083" y3="-4.69931" z3="-7.32529"/>
<atom elementType="H" id="a34" x3="-2.975787" y3="-5.238101" z3="-6.493493"/>
<atom elementType="H" id="a35" x3="-2.308522" y3="-3.923631" z3="-7.00387"/>
<atom elementType="O" id="a36" x3="-3.328115" y3="-6.2990" z3="-5.098879"/>
<atom elementType="H" id="a37" x3="-4.093666" y3="-5.693045" z3="-4.868834"/>
<atom elementType="H" id="a38" x3="-2.626118" y3="-5.972229" z3="-4.471011"/>
<atom elementType="O" id="a39" x3="-1.586874" y3="-5.237784" z3="-3.123277"/>
<atom elementType="H" id="a40" x3="-2.391024" y3="-4.838576" z3="-2.713791"/>
<atom elementType="H" id="a41" x3="-1.175331" y3="-4.456348" z3="-3.566696"/>
<atom elementType="O" id="a42" x3="-7.309058" y3="-1.948748" z3="-6.567215"/>
<atom elementType="H" id="a43" x3="-7.060884" y3="-1.198777" z3="-5.97839"/>
<atom elementType="H" id="a44" x3="-6.41424" y3="-2.340676" z3="-6.774105"/>
<atom elementType="O" id="a45" x3="-4.828727" y3="-2.669238" z3="-7.32583"/>
<atom elementType="H" id="a46" x3="-4.352921" y3="-2.017013" z3="-6.753055"/>
<atom elementType="H" id="a47" x3="-4.255891" y3="-3.481595" z3="-7.25197"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85830073</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03505599</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">0.00447518</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">0.03505599</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00447518</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03119096</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">0.01220142</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.608871" y3="-1.432549" z3="-5.061345"/>
<atom elementType="O" id="a2" x3="-2.528321" y3="-0.6037" z3="-3.669815"/>
<atom elementType="O" id="a3" x3="-1.592626" y3="-2.113204" z3="-6.934694"/>
<atom elementType="O" id="a4" x3="-4.676864" y3="0.419046" z3="-2.518992"/>
<atom elementType="O" id="a5" x3="-0.330311" y3="-0.276509" z3="-5.248971"/>
<atom elementType="O" id="a6" x3="-0.517232" y3="-2.887709" z3="-4.276811"/>
<atom elementType="O" id="a7" x3="-3.428984" y3="-0.588693" z3="-5.887902"/>
<atom elementType="Mo" id="a8" x3="-4.3473" y3="0.225654" z3="-4.433814"/>
<atom elementType="O" id="a9" x3="-3.963107" y3="1.889542" z3="-4.684994"/>
<atom elementType="O" id="a10" x3="-6.164747" y3="0.215369" z3="-5.145389"/>
<atom elementType="H" id="a11" x3="-2.318486" y3="-1.749142" z3="-7.486561"/>
<atom elementType="H" id="a12" x3="0.426549" y3="-2.642895" z3="-4.152057"/>
<atom elementType="H" id="a13" x3="-6.427185" y3="1.090315" z3="-5.503553"/>
<atom elementType="H" id="a14" x3="-4.620716" y3="-0.459245" z3="-2.074802"/>
<atom elementType="O" id="a15" x3="-3.906101" y3="-3.721777" z3="-2.356141"/>
<atom elementType="C" id="a16" x3="-3.624918" y3="-2.760745" z3="-1.420826"/>
<atom elementType="C" id="a17" x3="-4.675683" y3="-2.208203" z3="-0.666638"/>
<atom elementType="H" id="a18" x3="-5.695671" y3="-2.539736" z3="-0.855115"/>
<atom elementType="C" id="a19" x3="-4.401095" y3="-1.258968" z3="0.311233"/>
<atom elementType="H" id="a20" x3="-5.198919" y3="-0.820586" z3="0.905857"/>
<atom elementType="C" id="a21" x3="-3.071262" y3="-0.880255" z3="0.529311"/>
<atom elementType="N" id="a22" x3="-2.779463" y3="0.12387" z3="1.544388"/>
<atom elementType="O" id="a23" x3="-3.733785" y3="0.64195" z3="2.161363"/>
<atom elementType="O" id="a24" x3="-1.584898" y3="0.387804" z3="1.794285"/>
<atom elementType="C" id="a25" x3="-2.016276" y3="-1.431695" z3="-0.207755"/>
<atom elementType="H" id="a26" x3="-0.99581" y3="-1.104542" z3="-0.023236"/>
<atom elementType="C" id="a27" x3="-2.297256" y3="-2.369155" z3="-1.191533"/>
<atom elementType="H" id="a28" x3="-1.500046" y3="-2.795182" z3="-1.798393"/>
<atom elementType="P" id="a29" x3="-4.421827" y3="-3.296027" z3="-3.977144"/>
<atom elementType="O" id="a30" x3="-5.142252" y3="-1.938452" z3="-3.839632"/>
<atom elementType="O" id="a31" x3="-3.095789" y3="-3.227243" z3="-4.759808"/>
<atom elementType="O" id="a32" x3="-5.279541" y3="-4.501529" z3="-4.331816"/>
<atom elementType="O" id="a33" x3="-2.823122" y3="-4.703165" z3="-7.317704"/>
<atom elementType="H" id="a34" x3="-2.973633" y3="-5.241504" z3="-6.486572"/>
<atom elementType="H" id="a35" x3="-2.303663" y3="-3.927063" z3="-6.995726"/>
<atom elementType="O" id="a36" x3="-3.338083" y3="-6.299149" z3="-5.09437"/>
<atom elementType="H" id="a37" x3="-4.102617" y3="-5.689777" z3="-4.863368"/>
<atom elementType="H" id="a38" x3="-2.631622" y3="-5.976758" z3="-4.466575"/>
<atom elementType="O" id="a39" x3="-1.586527" y3="-5.241282" z3="-3.123317"/>
<atom elementType="H" id="a40" x3="-2.390084" y3="-4.822884" z3="-2.732107"/>
<atom elementType="H" id="a41" x3="-1.14414" y3="-4.484705" z3="-3.591548"/>
<atom elementType="O" id="a42" x3="-7.300278" y3="-1.957089" z3="-6.591079"/>
<atom elementType="H" id="a43" x3="-7.057816" y3="-1.20621" z3="-6.00116"/>
<atom elementType="H" id="a44" x3="-6.403781" y3="-2.34459" z3="-6.798143"/>
<atom elementType="O" id="a45" x3="-4.810779" y3="-2.666212" z3="-7.34459"/>
<atom elementType="H" id="a46" x3="-4.345655" y3="-2.017081" z3="-6.760846"/>
<atom elementType="H" id="a47" x3="-4.243579" y3="-3.481444" z3="-7.260771"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85795713</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02323106</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">0.00407059</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">0.02323106</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00407059</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.28189741</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.58846" y3="-1.468259" z3="-5.070624"/>
<atom elementType="O" id="a2" x3="-2.492815" y3="-0.633545" z3="-3.653849"/>
<atom elementType="O" id="a3" x3="-1.584919" y3="-2.133569" z3="-6.936966"/>
<atom elementType="O" id="a4" x3="-4.652719" y3="0.38135" z3="-2.468882"/>
<atom elementType="O" id="a5" x3="-0.298781" y3="-0.318524" z3="-5.262484"/>
<atom elementType="O" id="a6" x3="-0.499119" y3="-2.921677" z3="-4.346474"/>
<atom elementType="O" id="a7" x3="-3.418789" y3="-0.594217" z3="-5.850524"/>
<atom elementType="Mo" id="a8" x3="-4.327024" y3="0.214762" z3="-4.393117"/>
<atom elementType="O" id="a9" x3="-3.942444" y3="1.884671" z3="-4.624344"/>
<atom elementType="O" id="a10" x3="-6.154521" y3="0.21205" z3="-5.117448"/>
<atom elementType="H" id="a11" x3="-2.311429" y3="-1.781673" z3="-7.496923"/>
<atom elementType="H" id="a12" x3="0.460912" y3="-2.733947" z3="-4.218117"/>
<atom elementType="H" id="a13" x3="-6.424518" y3="1.0903" z3="-5.469729"/>
<atom elementType="H" id="a14" x3="-4.630474" y3="-0.503883" z3="-2.028337"/>
<atom elementType="O" id="a15" x3="-3.979542" y3="-3.750337" z3="-2.339935"/>
<atom elementType="C" id="a16" x3="-3.687998" y3="-2.756382" z3="-1.440761"/>
<atom elementType="C" id="a17" x3="-4.714892" y3="-2.224474" z3="-0.639034"/>
<atom elementType="H" id="a18" x3="-5.74155" y3="-2.547202" z3="-0.807366"/>
<atom elementType="C" id="a19" x3="-4.408075" y3="-1.298136" z3="0.352713"/>
<atom elementType="H" id="a20" x3="-5.187442" y3="-0.876651" z3="0.985196"/>
<atom elementType="C" id="a21" x3="-3.077269" y3="-0.877817" z3="0.493909"/>
<atom elementType="N" id="a22" x3="-2.747911" y3="0.073894" z3="1.551527"/>
<atom elementType="O" id="a23" x3="-3.676855" y3="0.560714" z3="2.234317"/>
<atom elementType="O" id="a24" x3="-1.546146" y3="0.382736" z3="1.718813"/>
<atom elementType="C" id="a25" x3="-2.052707" y3="-1.35885" z3="-0.338975"/>
<atom elementType="H" id="a26" x3="-1.0304" y3="-1.009817" z3="-0.204686"/>
<atom elementType="C" id="a27" x3="-2.362129" y3="-2.304628" z3="-1.305915"/>
<atom elementType="H" id="a28" x3="-1.588415" y3="-2.687013" z3="-1.974486"/>
<atom elementType="P" id="a29" x3="-4.43564" y3="-3.334121" z3="-3.975576"/>
<atom elementType="O" id="a30" x3="-5.154945" y3="-1.968251" z3="-3.822971"/>
<atom elementType="O" id="a31" x3="-3.074629" y3="-3.256947" z3="-4.712104"/>
<atom elementType="O" id="a32" x3="-5.290482" y3="-4.517968" z3="-4.386485"/>
<atom elementType="O" id="a33" x3="-2.778487" y3="-4.71346" z3="-7.287186"/>
<atom elementType="H" id="a34" x3="-2.926425" y3="-5.238782" z3="-6.447582"/>
<atom elementType="H" id="a35" x3="-2.27311" y3="-3.937318" z3="-6.973274"/>
<atom elementType="O" id="a36" x3="-3.26224" y3="-6.243193" z3="-5.019618"/>
<atom elementType="H" id="a37" x3="-4.065865" y3="-5.679922" z3="-4.824115"/>
<atom elementType="H" id="a38" x3="-2.611585" y3="-5.848864" z3="-4.369713"/>
<atom elementType="O" id="a39" x3="-1.69881" y3="-5.16462" z3="-3.263408"/>
<atom elementType="H" id="a40" x3="-2.488029" y3="-4.879068" z3="-2.723698"/>
<atom elementType="H" id="a41" x3="-1.398021" y3="-4.202808" z3="-3.519162"/>
<atom elementType="O" id="a42" x3="-7.252458" y3="-1.963583" z3="-6.608715"/>
<atom elementType="H" id="a43" x3="-7.017665" y3="-1.214306" z3="-6.008789"/>
<atom elementType="H" id="a44" x3="-6.352972" y3="-2.350169" z3="-6.801503"/>
<atom elementType="O" id="a45" x3="-4.735571" y3="-2.660145" z3="-7.319669"/>
<atom elementType="H" id="a46" x3="-4.295787" y3="-2.023192" z3="-6.723417"/>
<atom elementType="H" id="a47" x3="-4.195018" y3="-3.496263" z3="-7.249688"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84694522</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06777116</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">0.01092316</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">0.06777116</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01092316</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.36937632</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.604749" y3="-1.428845" z3="-5.058304"/>
<atom elementType="O" id="a2" x3="-2.514923" y3="-0.61092" z3="-3.669564"/>
<atom elementType="O" id="a3" x3="-1.592408" y3="-2.102903" z3="-6.948176"/>
<atom elementType="O" id="a4" x3="-4.658137" y3="0.384736" z3="-2.498813"/>
<atom elementType="O" id="a5" x3="-0.324574" y3="-0.284093" z3="-5.228341"/>
<atom elementType="O" id="a6" x3="-0.542817" y3="-2.864787" z3="-4.312137"/>
<atom elementType="O" id="a7" x3="-3.419569" y3="-0.578998" z3="-5.876209"/>
<atom elementType="Mo" id="a8" x3="-4.33603" y3="0.215761" z3="-4.413055"/>
<atom elementType="O" id="a9" x3="-3.95394" y3="1.878314" z3="-4.643716"/>
<atom elementType="O" id="a10" x3="-6.143412" y3="0.21074" z3="-5.116336"/>
<atom elementType="H" id="a11" x3="-2.327579" y3="-1.7537" z3="-7.492792"/>
<atom elementType="H" id="a12" x3="0.401186" y3="-2.620715" z3="-4.212344"/>
<atom elementType="H" id="a13" x3="-6.404084" y3="1.085958" z3="-5.465957"/>
<atom elementType="H" id="a14" x3="-4.608503" y3="-0.499562" z3="-2.0705"/>
<atom elementType="O" id="a15" x3="-3.994129" y3="-3.7125" z3="-2.370724"/>
<atom elementType="C" id="a16" x3="-3.694944" y3="-2.740655" z3="-1.451948"/>
<atom elementType="C" id="a17" x3="-4.716292" y3="-2.220295" z3="-0.638268"/>
<atom elementType="H" id="a18" x3="-5.735893" y3="-2.576994" z3="-0.776522"/>
<atom elementType="C" id="a19" x3="-4.411114" y3="-1.280729" z3="0.341949"/>
<atom elementType="H" id="a20" x3="-5.183873" y3="-0.881326" z3="0.993624"/>
<atom elementType="C" id="a21" x3="-3.078545" y3="-0.883224" z3="0.507253"/>
<atom elementType="N" id="a22" x3="-2.752239" y3="0.091767" z3="1.539862"/>
<atom elementType="O" id="a23" x3="-3.680038" y3="0.560506" z3="2.228955"/>
<atom elementType="O" id="a24" x3="-1.552398" y3="0.383879" z3="1.720816"/>
<atom elementType="C" id="a25" x3="-2.052357" y3="-1.386282" z3="-0.300802"/>
<atom elementType="H" id="a26" x3="-1.036669" y3="-1.012187" z3="-0.188276"/>
<atom elementType="C" id="a27" x3="-2.364116" y3="-2.320343" z3="-1.276576"/>
<atom elementType="H" id="a28" x3="-1.588464" y3="-2.706575" z3="-1.934881"/>
<atom elementType="P" id="a29" x3="-4.446567" y3="-3.264886" z3="-3.984214"/>
<atom elementType="O" id="a30" x3="-5.150006" y3="-1.9212" z3="-3.855959"/>
<atom elementType="O" id="a31" x3="-3.114731" y3="-3.201287" z3="-4.761828"/>
<atom elementType="O" id="a32" x3="-5.299263" y3="-4.473088" z3="-4.361782"/>
<atom elementType="O" id="a33" x3="-2.810533" y3="-4.724236" z3="-7.300703"/>
<atom elementType="H" id="a34" x3="-2.958117" y3="-5.264809" z3="-6.463008"/>
<atom elementType="H" id="a35" x3="-2.274381" y3="-3.931704" z3="-6.97497"/>
<atom elementType="O" id="a36" x3="-3.349596" y3="-6.310174" z3="-5.07064"/>
<atom elementType="H" id="a37" x3="-4.112578" y3="-5.67498" z3="-4.873474"/>
<atom elementType="H" id="a38" x3="-2.616424" y3="-6.010979" z3="-4.445891"/>
<atom elementType="O" id="a39" x3="-1.579112" y3="-5.215221" z3="-2.956536"/>
<atom elementType="H" id="a40" x3="-2.452639" y3="-4.783951" z3="-2.644497"/>
<atom elementType="H" id="a41" x3="-1.043988" y3="-4.572184" z3="-3.615723"/>
<atom elementType="O" id="a42" x3="-7.253135" y3="-1.95471" z3="-6.590094"/>
<atom elementType="H" id="a43" x3="-7.00902" y3="-1.211813" z3="-5.997699"/>
<atom elementType="H" id="a44" x3="-6.35903" y3="-2.344645" z3="-6.809744"/>
<atom elementType="O" id="a45" x3="-4.763605" y3="-2.662949" z3="-7.374974"/>
<atom elementType="H" id="a46" x3="-4.30572" y3="-2.016256" z3="-6.753699"/>
<atom elementType="H" id="a47" x3="-4.205114" y3="-3.480061" z3="-7.24196"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84555079</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07308367</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">0.01507164</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">0.07308367</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01507164</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.37326669</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.57854" y3="-1.416628" z3="-5.11988"/>
<atom elementType="O" id="a2" x3="-2.477114" y3="-0.588268" z3="-3.696664"/>
<atom elementType="O" id="a3" x3="-1.610408" y3="-2.101954" z3="-6.964125"/>
<atom elementType="O" id="a4" x3="-4.656624" y3="0.415333" z3="-2.493801"/>
<atom elementType="O" id="a5" x3="-0.288556" y3="-0.273464" z3="-5.319925"/>
<atom elementType="O" id="a6" x3="-0.410358" y3="-2.91542" z3="-4.38455"/>
<atom elementType="O" id="a7" x3="-3.440497" y3="-0.561853" z3="-5.879969"/>
<atom elementType="Mo" id="a8" x3="-4.341874" y3="0.247822" z3="-4.42085"/>
<atom elementType="O" id="a9" x3="-3.965288" y3="1.917376" z3="-4.658128"/>
<atom elementType="O" id="a10" x3="-6.179542" y3="0.229189" z3="-5.126803"/>
<atom elementType="H" id="a11" x3="-2.352226" y3="-1.768064" z3="-7.511638"/>
<atom elementType="H" id="a12" x3="0.540168" y3="-2.729471" z3="-4.20588"/>
<atom elementType="H" id="a13" x3="-6.460579" y3="1.102958" z3="-5.486934"/>
<atom elementType="H" id="a14" x3="-4.62797" y3="-0.46369" z3="-2.032803"/>
<atom elementType="O" id="a15" x3="-3.963097" y3="-3.767956" z3="-2.328093"/>
<atom elementType="C" id="a16" x3="-3.669354" y3="-2.779954" z3="-1.417623"/>
<atom elementType="C" id="a17" x3="-4.701566" y3="-2.24604" z3="-0.625301"/>
<atom elementType="H" id="a18" x3="-5.727929" y3="-2.577161" z3="-0.788571"/>
<atom elementType="C" id="a19" x3="-4.402887" y3="-1.306969" z3="0.356612"/>
<atom elementType="H" id="a20" x3="-5.18467" y3="-0.882107" z3="0.984433"/>
<atom elementType="C" id="a21" x3="-3.076774" y3="-0.884909" z3="0.50505"/>
<atom elementType="N" id="a22" x3="-2.751117" y3="0.076674" z3="1.552885"/>
<atom elementType="O" id="a23" x3="-3.680839" y3="0.567295" z3="2.22789"/>
<atom elementType="O" id="a24" x3="-1.554972" y3="0.397573" z3="1.71658"/>
<atom elementType="C" id="a25" x3="-2.050347" y3="-1.374697" z3="-0.311273"/>
<atom elementType="H" id="a26" x3="-1.030539" y3="-1.022472" z3="-0.173898"/>
<atom elementType="C" id="a27" x3="-2.352051" y3="-2.319788" z3="-1.279671"/>
<atom elementType="H" id="a28" x3="-1.575419" y3="-2.714115" z3="-1.932589"/>
<atom elementType="P" id="a29" x3="-4.421051" y3="-3.346926" z3="-3.986322"/>
<atom elementType="O" id="a30" x3="-5.165915" y3="-1.97989" z3="-3.827053"/>
<atom elementType="O" id="a31" x3="-3.081048" y3="-3.215298" z3="-4.735893"/>
<atom elementType="O" id="a32" x3="-5.267294" y3="-4.538114" z3="-4.390285"/>
<atom elementType="O" id="a33" x3="-2.779366" y3="-4.695167" z3="-7.300357"/>
<atom elementType="H" id="a34" x3="-2.933351" y3="-5.232812" z3="-6.466727"/>
<atom elementType="H" id="a35" x3="-2.27323" y3="-3.928508" z3="-6.988312"/>
<atom elementType="O" id="a36" x3="-3.33181" y3="-6.294354" z3="-5.088644"/>
<atom elementType="H" id="a37" x3="-4.092598" y3="-5.708334" z3="-4.869068"/>
<atom elementType="H" id="a38" x3="-2.682755" y3="-5.944388" z3="-4.427221"/>
<atom elementType="O" id="a39" x3="-1.634773" y3="-5.247366" z3="-3.100721"/>
<atom elementType="H" id="a40" x3="-2.461098" y3="-4.897806" z3="-2.671469"/>
<atom elementType="H" id="a41" x3="-1.417255" y3="-4.247479" z3="-3.298786"/>
<atom elementType="O" id="a42" x3="-7.255279" y3="-1.96303" z3="-6.609654"/>
<atom elementType="H" id="a43" x3="-7.022097" y3="-1.211296" z3="-6.010349"/>
<atom elementType="H" id="a44" x3="-6.356404" y3="-2.343992" z3="-6.809254"/>
<atom elementType="O" id="a45" x3="-4.732965" y3="-2.645376" z3="-7.326145"/>
<atom elementType="H" id="a46" x3="-4.299606" y3="-2.013797" z3="-6.727418"/>
<atom elementType="H" id="a47" x3="-4.195308" y3="-3.478414" z3="-7.23998"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83765260</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10075464</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">0.01533152</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">0.10075464</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01533152</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.36747318</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">0.06110409</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.595825" y3="-1.419457" z3="-5.069709"/>
<atom elementType="O" id="a2" x3="-2.509624" y3="-0.592073" z3="-3.675398"/>
<atom elementType="O" id="a3" x3="-1.585063" y3="-2.096368" z3="-6.963437"/>
<atom elementType="O" id="a4" x3="-4.665113" y3="0.392903" z3="-2.490137"/>
<atom elementType="O" id="a5" x3="-0.325117" y3="-0.262082" z3="-5.249603"/>
<atom elementType="O" id="a6" x3="-0.517015" y3="-2.823662" z3="-4.397802"/>
<atom elementType="O" id="a7" x3="-3.42984" y3="-0.564762" z3="-5.853729"/>
<atom elementType="Mo" id="a8" x3="-4.348667" y3="0.233365" z3="-4.409769"/>
<atom elementType="O" id="a9" x3="-3.968066" y3="1.897055" z3="-4.643013"/>
<atom elementType="O" id="a10" x3="-6.161606" y3="0.22599" z3="-5.117472"/>
<atom elementType="H" id="a11" x3="-2.330003" y3="-1.759838" z3="-7.510464"/>
<atom elementType="H" id="a12" x3="0.432142" y3="-2.607435" z3="-4.246062"/>
<atom elementType="H" id="a13" x3="-6.435964" y3="1.097262" z3="-5.472919"/>
<atom elementType="H" id="a14" x3="-4.620753" y3="-0.486652" z3="-2.051323"/>
<atom elementType="O" id="a15" x3="-3.996025" y3="-3.719134" z3="-2.371605"/>
<atom elementType="C" id="a16" x3="-3.690558" y3="-2.733558" z3="-1.465841"/>
<atom elementType="C" id="a17" x3="-4.710989" y3="-2.221008" z3="-0.645572"/>
<atom elementType="H" id="a18" x3="-5.729432" y3="-2.579195" z3="-0.782412"/>
<atom elementType="C" id="a19" x3="-4.408442" y3="-1.285303" z3="0.338731"/>
<atom elementType="H" id="a20" x3="-5.183661" y3="-0.885067" z3="0.9869"/>
<atom elementType="C" id="a21" x3="-3.077826" y3="-0.883048" z3="0.505449"/>
<atom elementType="N" id="a22" x3="-2.752297" y3="0.082562" z3="1.548305"/>
<atom elementType="O" id="a23" x3="-3.684191" y3="0.565405" z3="2.222404"/>
<atom elementType="O" id="a24" x3="-1.556121" y3="0.394891" z3="1.714819"/>
<atom elementType="C" id="a25" x3="-2.050079" y3="-1.385106" z3="-0.299818"/>
<atom elementType="H" id="a26" x3="-1.031728" y3="-1.026578" z3="-0.169286"/>
<atom elementType="C" id="a27" x3="-2.358839" y3="-2.316573" z3="-1.280803"/>
<atom elementType="H" id="a28" x3="-1.57818" y3="-2.708637" z3="-1.929264"/>
<atom elementType="P" id="a29" x3="-4.427594" y3="-3.287308" z3="-3.984179"/>
<atom elementType="O" id="a30" x3="-5.14109" y3="-1.944056" z3="-3.839912"/>
<atom elementType="O" id="a31" x3="-3.068046" y3="-3.232565" z3="-4.736082"/>
<atom elementType="O" id="a32" x3="-5.289723" y3="-4.463626" z3="-4.399418"/>
<atom elementType="O" id="a33" x3="-2.800241" y3="-4.726856" z3="-7.296126"/>
<atom elementType="H" id="a34" x3="-2.936498" y3="-5.284941" z3="-6.455881"/>
<atom elementType="H" id="a35" x3="-2.263055" y3="-3.936735" z3="-6.967625"/>
<atom elementType="O" id="a36" x3="-3.35632" y3="-6.308413" z3="-5.033294"/>
<atom elementType="H" id="a37" x3="-4.112899" y3="-5.650285" z3="-4.884282"/>
<atom elementType="H" id="a38" x3="-2.629703" y3="-6.005827" z3="-4.426256"/>
<atom elementType="O" id="a39" x3="-1.64088" y3="-5.249449" z3="-2.902625"/>
<atom elementType="H" id="a40" x3="-2.50453" y3="-4.854394" z3="-2.603834"/>
<atom elementType="H" id="a41" x3="-1.080482" y3="-4.614952" z3="-3.643277"/>
<atom elementType="O" id="a42" x3="-7.249935" y3="-1.957731" z3="-6.590077"/>
<atom elementType="H" id="a43" x3="-7.007884" y3="-1.210151" z3="-5.999144"/>
<atom elementType="H" id="a44" x3="-6.353585" y3="-2.345979" z3="-6.808217"/>
<atom elementType="O" id="a45" x3="-4.742018" y3="-2.650536" z3="-7.363362"/>
<atom elementType="H" id="a46" x3="-4.30439" y3="-2.001319" z3="-6.733392"/>
<atom elementType="H" id="a47" x3="-4.196416" y3="-3.48188" z3="-7.243361"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83514031</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10176334</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">0.01996095</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">0.10176334</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01996095</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.21068893</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">0.05846362</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.568437" y3="-1.395845" z3="-5.188436"/>
<atom elementType="O" id="a2" x3="-2.443887" y3="-0.532141" z3="-3.788649"/>
<atom elementType="O" id="a3" x3="-1.620426" y3="-2.110375" z3="-7.04566"/>
<atom elementType="O" id="a4" x3="-4.582135" y3="0.478643" z3="-2.57786"/>
<atom elementType="O" id="a5" x3="-0.304625" y3="-0.247272" z3="-5.454439"/>
<atom elementType="O" id="a6" x3="-0.419008" y3="-2.80471" z3="-4.476711"/>
<atom elementType="O" id="a7" x3="-3.434958" y3="-0.57053" z3="-5.942673"/>
<atom elementType="Mo" id="a8" x3="-4.31461" y3="0.261625" z3="-4.498455"/>
<atom elementType="O" id="a9" x3="-3.950773" y3="1.919848" z3="-4.792443"/>
<atom elementType="O" id="a10" x3="-6.149445" y3="0.227128" z3="-5.156741"/>
<atom elementType="H" id="a11" x3="-2.381311" y3="-1.790399" z3="-7.57959"/>
<atom elementType="H" id="a12" x3="0.534822" y3="-2.605464" z3="-4.338351"/>
<atom elementType="H" id="a13" x3="-6.433355" y3="1.088789" z3="-5.52772"/>
<atom elementType="H" id="a14" x3="-4.522176" y3="-0.387669" z3="-2.114906"/>
<atom elementType="O" id="a15" x3="-4.000953" y3="-3.702211" z3="-2.353845"/>
<atom elementType="C" id="a16" x3="-3.700433" y3="-2.743053" z3="-1.418995"/>
<atom elementType="C" id="a17" x3="-4.72809" y3="-2.241083" z3="-0.601716"/>
<atom elementType="H" id="a18" x3="-5.747557" y3="-2.587603" z3="-0.760297"/>
<atom elementType="C" id="a19" x3="-4.431541" y3="-1.329883" z3="0.40648"/>
<atom elementType="H" id="a20" x3="-5.21212" y3="-0.937082" z3="1.052896"/>
<atom elementType="C" id="a21" x3="-3.101076" y3="-0.936879" z3="0.594388"/>
<atom elementType="N" id="a22" x3="-2.783147" y3="0.009312" z3="1.657189"/>
<atom elementType="O" id="a23" x3="-3.719681" y3="0.481458" z3="2.332545"/>
<atom elementType="O" id="a24" x3="-1.587706" y3="0.314035" z3="1.842415"/>
<atom elementType="C" id="a25" x3="-2.066935" y3="-1.428111" z3="-0.209746"/>
<atom elementType="H" id="a26" x3="-1.047481" y3="-1.081473" z3="-0.057635"/>
<atom elementType="C" id="a27" x3="-2.369616" y3="-2.335879" z3="-1.214276"/>
<atom elementType="H" id="a28" x3="-1.584394" y3="-2.72025" z3="-1.862036"/>
<atom elementType="P" id="a29" x3="-4.402989" y3="-3.266021" z3="-3.982758"/>
<atom elementType="O" id="a30" x3="-5.112547" y3="-1.911871" z3="-3.85105"/>
<atom elementType="O" id="a31" x3="-3.054221" y3="-3.19689" z3="-4.753713"/>
<atom elementType="O" id="a32" x3="-5.257373" y3="-4.458022" z3="-4.375859"/>
<atom elementType="O" id="a33" x3="-2.816769" y3="-4.731953" z3="-7.30144"/>
<atom elementType="H" id="a34" x3="-2.942026" y3="-5.267378" z3="-6.453739"/>
<atom elementType="H" id="a35" x3="-2.283578" y3="-3.944259" z3="-7.001952"/>
<atom elementType="O" id="a36" x3="-3.334099" y3="-6.293131" z3="-5.030794"/>
<atom elementType="H" id="a37" x3="-4.092654" y3="-5.651195" z3="-4.857637"/>
<atom elementType="H" id="a38" x3="-2.620052" y3="-5.97071" z3="-4.422436"/>
<atom elementType="O" id="a39" x3="-1.648061" y3="-5.215284" z3="-2.886798"/>
<atom elementType="H" id="a40" x3="-2.513091" y3="-4.836901" z3="-2.583515"/>
<atom elementType="H" id="a41" x3="-1.225688" y3="-4.417922" z3="-3.432589"/>
<atom elementType="O" id="a42" x3="-7.272503" y3="-1.989459" z3="-6.554397"/>
<atom elementType="H" id="a43" x3="-7.01971" y3="-1.228926" z3="-5.982831"/>
<atom elementType="H" id="a44" x3="-6.379368" y3="-2.376477" z3="-6.782688"/>
<atom elementType="O" id="a45" x3="-4.776915" y3="-2.680766" z3="-7.362944"/>
<atom elementType="H" id="a46" x3="-4.327844" y3="-2.026507" z3="-6.756392"/>
<atom elementType="H" id="a47" x3="-4.223628" y3="-3.502358" z3="-7.240375"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84970616</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06147788</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">0.01185997</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">0.06147790</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01185996</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30140530</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">0.07346258</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.610554" y3="-1.387435" z3="-5.03585"/>
<atom elementType="O" id="a2" x3="-2.545761" y3="-0.569914" z3="-3.649618"/>
<atom elementType="O" id="a3" x3="-1.581671" y3="-2.068652" z3="-6.929388"/>
<atom elementType="O" id="a4" x3="-4.722582" y3="0.395861" z3="-2.490638"/>
<atom elementType="O" id="a5" x3="-0.350739" y3="-0.215538" z3="-5.20349"/>
<atom elementType="O" id="a6" x3="-0.518202" y3="-2.800873" z3="-4.350764"/>
<atom elementType="O" id="a7" x3="-3.443891" y3="-0.551205" z3="-5.843767"/>
<atom elementType="Mo" id="a8" x3="-4.383655" y3="0.239142" z3="-4.40589"/>
<atom elementType="O" id="a9" x3="-4.014811" y3="1.90709" z3="-4.633842"/>
<atom elementType="O" id="a10" x3="-6.189732" y3="0.216496" z3="-5.133465"/>
<atom elementType="H" id="a11" x3="-2.326233" y3="-1.741177" z3="-7.481169"/>
<atom elementType="H" id="a12" x3="0.424767" y3="-2.579866" z3="-4.178815"/>
<atom elementType="H" id="a13" x3="-6.464406" y3="1.086758" z3="-5.49146"/>
<atom elementType="H" id="a14" x3="-4.673206" y3="-0.484686" z3="-2.05377"/>
<atom elementType="O" id="a15" x3="-4.003832" y3="-3.722481" z3="-2.376745"/>
<atom elementType="C" id="a16" x3="-3.682488" y3="-2.74547" z3="-1.467451"/>
<atom elementType="C" id="a17" x3="-4.693828" y3="-2.219093" z3="-0.645699"/>
<atom elementType="H" id="a18" x3="-5.717027" y3="-2.565826" z3="-0.77705"/>
<atom elementType="C" id="a19" x3="-4.376023" y3="-1.283812" z3="0.333133"/>
<atom elementType="H" id="a20" x3="-5.143264" y3="-0.872098" z3="0.983657"/>
<atom elementType="C" id="a21" x3="-3.042013" y3="-0.886404" z3="0.482225"/>
<atom elementType="N" id="a22" x3="-2.702195" y3="0.088173" z3="1.512061"/>
<atom elementType="O" id="a23" x3="-3.624155" y3="0.576256" z3="2.196137"/>
<atom elementType="O" id="a24" x3="-1.503208" y3="0.397234" z3="1.664188"/>
<atom elementType="C" id="a25" x3="-2.025066" y3="-1.398198" z3="-0.331171"/>
<atom elementType="H" id="a26" x3="-1.002138" y3="-1.050558" z3="-0.207611"/>
<atom elementType="C" id="a27" x3="-2.348846" y3="-2.330388" z3="-1.30612"/>
<atom elementType="H" id="a28" x3="-1.578064" y3="-2.730098" z3="-1.96181"/>
<atom elementType="P" id="a29" x3="-4.425039" y3="-3.277278" z3="-3.989914"/>
<atom elementType="O" id="a30" x3="-5.152025" y3="-1.942261" z3="-3.840708"/>
<atom elementType="O" id="a31" x3="-3.060015" y3="-3.209981" z3="-4.727824"/>
<atom elementType="O" id="a32" x3="-5.280112" y3="-4.456274" z3="-4.415551"/>
<atom elementType="O" id="a33" x3="-2.762535" y3="-4.713483" z3="-7.274655"/>
<atom elementType="H" id="a34" x3="-2.910113" y3="-5.271609" z3="-6.440428"/>
<atom elementType="H" id="a35" x3="-2.237352" y3="-3.920221" z3="-6.939516"/>
<atom elementType="O" id="a36" x3="-3.362865" y3="-6.314059" z3="-5.040548"/>
<atom elementType="H" id="a37" x3="-4.112423" y3="-5.651569" z3="-4.894272"/>
<atom elementType="H" id="a38" x3="-2.660627" y3="-6.019357" z3="-4.406181"/>
<atom elementType="O" id="a39" x3="-1.690494" y3="-5.316205" z3="-2.902898"/>
<atom elementType="H" id="a40" x3="-2.542283" y3="-4.896476" z3="-2.606244"/>
<atom elementType="H" id="a41" x3="-1.170708" y3="-4.719328" z3="-3.579092"/>
<atom elementType="O" id="a42" x3="-7.238687" y3="-1.970606" z3="-6.631178"/>
<atom elementType="H" id="a43" x3="-7.009172" y3="-1.223577" z3="-6.033844"/>
<atom elementType="H" id="a44" x3="-6.338038" y3="-2.352052" z3="-6.838269"/>
<atom elementType="O" id="a45" x3="-4.716547" y3="-2.648455" z3="-7.368678"/>
<atom elementType="H" id="a46" x3="-4.294388" y3="-1.99652" z3="-6.734578"/>
<atom elementType="H" id="a47" x3="-4.167922" y3="-3.47703" z3="-7.240614"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84756306</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06321124</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">0.01336305</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">0.06321124</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01336305</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.40572492</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.588478" y3="-1.343954" z3="-5.108585"/>
<atom elementType="O" id="a2" x3="-2.496448" y3="-0.52622" z3="-3.697768"/>
<atom elementType="O" id="a3" x3="-1.619121" y3="-2.044326" z3="-6.94778"/>
<atom elementType="O" id="a4" x3="-4.696645" y3="0.438666" z3="-2.526723"/>
<atom elementType="O" id="a5" x3="-0.32929" y3="-0.171331" z3="-5.340236"/>
<atom elementType="O" id="a6" x3="-0.361744" y3="-2.796847" z3="-4.377411"/>
<atom elementType="O" id="a7" x3="-3.462991" y3="-0.53956" z3="-5.889481"/>
<atom elementType="Mo" id="a8" x3="-4.369826" y3="0.256442" z3="-4.44174"/>
<atom elementType="O" id="a9" x3="-4.021448" y3="1.930174" z3="-4.691588"/>
<atom elementType="O" id="a10" x3="-6.19597" y3="0.210561" z3="-5.14334"/>
<atom elementType="H" id="a11" x3="-2.375564" y3="-1.738762" z3="-7.488471"/>
<atom elementType="H" id="a12" x3="0.573574" y3="-2.590427" z3="-4.179733"/>
<atom elementType="H" id="a13" x3="-6.473015" y3="1.08004" z3="-5.503708"/>
<atom elementType="H" id="a14" x3="-4.647184" y3="-0.438618" z3="-2.07863"/>
<atom elementType="O" id="a15" x3="-4.004962" y3="-3.782031" z3="-2.322759"/>
<atom elementType="C" id="a16" x3="-3.66898" y3="-2.824962" z3="-1.392035"/>
<atom elementType="C" id="a17" x3="-4.687144" y3="-2.270945" z3="-0.598605"/>
<atom elementType="H" id="a18" x3="-5.719347" y3="-2.590879" z3="-0.751965"/>
<atom elementType="C" id="a19" x3="-4.371224" y3="-1.315739" z3="0.361308"/>
<atom elementType="H" id="a20" x3="-5.142757" y3="-0.871897" z3="0.990183"/>
<atom elementType="C" id="a21" x3="-3.039128" y3="-0.904675" z3="0.492113"/>
<atom elementType="N" id="a22" x3="-2.703158" y3="0.098554" z3="1.49699"/>
<atom elementType="O" id="a23" x3="-3.622494" y3="0.573211" z3="2.198231"/>
<atom elementType="O" id="a24" x3="-1.501286" y3="0.400719" z3="1.659422"/>
<atom elementType="C" id="a25" x3="-2.023172" y3="-1.423095" z3="-0.320096"/>
<atom elementType="H" id="a26" x3="-1.002339" y3="-1.064639" z3="-0.208457"/>
<atom elementType="C" id="a27" x3="-2.343304" y3="-2.383046" z3="-1.271213"/>
<atom elementType="H" id="a28" x3="-1.578465" y3="-2.776161" z3="-1.940052"/>
<atom elementType="P" id="a29" x3="-4.426977" y3="-3.314892" z3="-3.986517"/>
<atom elementType="O" id="a30" x3="-5.156182" y3="-1.949268" z3="-3.849539"/>
<atom elementType="O" id="a31" x3="-3.087661" y3="-3.179441" z3="-4.729484"/>
<atom elementType="O" id="a32" x3="-5.261292" y3="-4.532234" z3="-4.370683"/>
<atom elementType="O" id="a33" x3="-2.736208" y3="-4.669487" z3="-7.277896"/>
<atom elementType="H" id="a34" x3="-2.893657" y3="-5.211499" z3="-6.453719"/>
<atom elementType="H" id="a35" x3="-2.234023" y3="-3.898755" z3="-6.95573"/>
<atom elementType="O" id="a36" x3="-3.345619" y3="-6.316712" z3="-5.101648"/>
<atom elementType="H" id="a37" x3="-4.105781" y3="-5.69884" z3="-4.892413"/>
<atom elementType="H" id="a38" x3="-2.707423" y3="-6.008374" z3="-4.405464"/>
<atom elementType="O" id="a39" x3="-1.753018" y3="-5.426567" z3="-2.974273"/>
<atom elementType="H" id="a40" x3="-2.575817" y3="-4.989422" z3="-2.645317"/>
<atom elementType="H" id="a41" x3="-1.438989" y3="-4.421165" z3="-3.173367"/>
<atom elementType="O" id="a42" x3="-7.24343" y3="-1.974856" z3="-6.648112"/>
<atom elementType="H" id="a43" x3="-7.021113" y3="-1.230277" z3="-6.039772"/>
<atom elementType="H" id="a44" x3="-6.341993" y3="-2.3484" z3="-6.848222"/>
<atom elementType="O" id="a45" x3="-4.713229" y3="-2.637025" z3="-7.353693"/>
<atom elementType="H" id="a46" x3="-4.302111" y3="-2.00651" z3="-6.732636"/>
<atom elementType="H" id="a47" x3="-4.157739" y3="-3.449636" z3="-7.228561"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83419759</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13415144</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">0.01697477</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">0.13415144</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01697477</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.37363478</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">0.06110411</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.58726" y3="-1.339073" z3="-5.064133"/>
<atom elementType="O" id="a2" x3="-2.528799" y3="-0.544093" z3="-3.670597"/>
<atom elementType="O" id="a3" x3="-1.576164" y3="-2.031058" z3="-6.960377"/>
<atom elementType="O" id="a4" x3="-4.712253" y3="0.395282" z3="-2.499253"/>
<atom elementType="O" id="a5" x3="-0.364877" y3="-0.132206" z3="-5.24862"/>
<atom elementType="O" id="a6" x3="-0.443916" y3="-2.701421" z3="-4.464773"/>
<atom elementType="O" id="a7" x3="-3.44574" y3="-0.536768" z3="-5.851772"/>
<atom elementType="Mo" id="a8" x3="-4.381627" y3="0.238173" z3="-4.415825"/>
<atom elementType="O" id="a9" x3="-4.029595" y3="1.909261" z3="-4.650982"/>
<atom elementType="O" id="a10" x3="-6.190926" y3="0.207262" z3="-5.129543"/>
<atom elementType="H" id="a11" x3="-2.339749" y3="-1.728362" z3="-7.502759"/>
<atom elementType="H" id="a12" x3="0.483584" y3="-2.461032" z3="-4.238062"/>
<atom elementType="H" id="a13" x3="-6.466788" y3="1.077981" z3="-5.4870"/>
<atom elementType="H" id="a14" x3="-4.645925" y3="-0.484647" z3="-2.065267"/>
<atom elementType="O" id="a15" x3="-4.023535" y3="-3.730548" z3="-2.368019"/>
<atom elementType="C" id="a16" x3="-3.692867" y3="-2.740578" z3="-1.474332"/>
<atom elementType="C" id="a17" x3="-4.697983" y3="-2.225029" z3="-0.63649"/>
<atom elementType="H" id="a18" x3="-5.719646" y3="-2.582611" z3="-0.75343"/>
<atom elementType="C" id="a19" x3="-4.377431" y3="-1.287259" z3="0.338487"/>
<atom elementType="H" id="a20" x3="-5.141545" y3="-0.874139" z3="0.991666"/>
<atom elementType="C" id="a21" x3="-3.041506" y3="-0.896347" z3="0.487092"/>
<atom elementType="N" id="a22" x3="-2.698203" y3="0.076948" z3="1.518103"/>
<atom elementType="O" id="a23" x3="-3.621457" y3="0.582462" z3="2.188348"/>
<atom elementType="O" id="a24" x3="-1.502137" y3="0.404095" z3="1.651386"/>
<atom elementType="C" id="a25" x3="-2.025428" y3="-1.41836" z3="-0.32032"/>
<atom elementType="H" id="a26" x3="-1.001298" y3="-1.074234" z3="-0.196221"/>
<atom elementType="C" id="a27" x3="-2.352741" y3="-2.351253" z3="-1.294361"/>
<atom elementType="H" id="a28" x3="-1.579421" y3="-2.760992" z3="-1.941939"/>
<atom elementType="P" id="a29" x3="-4.402612" y3="-3.283311" z3="-3.99688"/>
<atom elementType="O" id="a30" x3="-5.116981" y3="-1.9414" z3="-3.851993"/>
<atom elementType="O" id="a31" x3="-3.018552" y3="-3.224993" z3="-4.742741"/>
<atom elementType="O" id="a32" x3="-5.273102" y3="-4.444805" z3="-4.424007"/>
<atom elementType="O" id="a33" x3="-2.750707" y3="-4.705579" z3="-7.278698"/>
<atom elementType="H" id="a34" x3="-2.896062" y3="-5.276324" z3="-6.437271"/>
<atom elementType="H" id="a35" x3="-2.21673" y3="-3.909962" z3="-6.939581"/>
<atom elementType="O" id="a36" x3="-3.40539" y3="-6.330639" z3="-5.028407"/>
<atom elementType="H" id="a37" x3="-4.126234" y3="-5.634285" z3="-4.913936"/>
<atom elementType="H" id="a38" x3="-2.693195" y3="-6.061025" z3="-4.394084"/>
<atom elementType="O" id="a39" x3="-1.756214" y3="-5.433239" z3="-2.73565"/>
<atom elementType="H" id="a40" x3="-2.610294" y3="-4.97395" z3="-2.508982"/>
<atom elementType="H" id="a41" x3="-1.241964" y3="-4.7948" z3="-3.511252"/>
<atom elementType="O" id="a42" x3="-7.238429" y3="-1.974574" z3="-6.631379"/>
<atom elementType="H" id="a43" x3="-7.00915" y3="-1.230841" z3="-6.030211"/>
<atom elementType="H" id="a44" x3="-6.337508" y3="-2.352187" z3="-6.844114"/>
<atom elementType="O" id="a45" x3="-4.714703" y3="-2.641947" z3="-7.372725"/>
<atom elementType="H" id="a46" x3="-4.302019" y3="-1.984531" z3="-6.735775"/>
<atom elementType="H" id="a47" x3="-4.15909" y3="-3.466167" z3="-7.252496"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83094984</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10898964</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">0.02204207</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">0.10898964</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02204207</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.24616814</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">0.03702637</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.605322" y3="-1.293294" z3="-5.089915"/>
<atom elementType="O" id="a2" x3="-2.540193" y3="-0.487085" z3="-3.701569"/>
<atom elementType="O" id="a3" x3="-1.601819" y3="-2.005902" z3="-6.956259"/>
<atom elementType="O" id="a4" x3="-4.732643" y3="0.455735" z3="-2.552519"/>
<atom elementType="O" id="a5" x3="-0.394955" y3="-0.075628" z3="-5.313448"/>
<atom elementType="O" id="a6" x3="-0.39535" y3="-2.704435" z3="-4.410137"/>
<atom elementType="O" id="a7" x3="-3.47262" y3="-0.528195" z3="-5.9016"/>
<atom elementType="Mo" id="a8" x3="-4.404024" y3="0.265187" z3="-4.465405"/>
<atom elementType="O" id="a9" x3="-4.066882" y3="1.93786" z3="-4.729973"/>
<atom elementType="O" id="a10" x3="-6.218938" y3="0.207406" z3="-5.176273"/>
<atom elementType="H" id="a11" x3="-2.367741" y3="-1.715057" z3="-7.491631"/>
<atom elementType="H" id="a12" x3="0.52389" y3="-2.457654" z3="-4.185224"/>
<atom elementType="H" id="a13" x3="-6.497945" y3="1.070692" z3="-5.546744"/>
<atom elementType="H" id="a14" x3="-4.656826" y3="-0.41724" z3="-2.105311"/>
<atom elementType="O" id="a15" x3="-4.025591" y3="-3.734914" z3="-2.363266"/>
<atom elementType="C" id="a16" x3="-3.687208" y3="-2.774624" z3="-1.441938"/>
<atom elementType="C" id="a17" x3="-4.691344" y3="-2.236325" z3="-0.620806"/>
<atom elementType="H" id="a18" x3="-5.722245" y3="-2.564248" z3="-0.754656"/>
<atom elementType="C" id="a19" x3="-4.357806" y3="-1.303914" z3="0.3540"/>
<atom elementType="H" id="a20" x3="-5.117795" y3="-0.869346" z3="1.000263"/>
<atom elementType="C" id="a21" x3="-3.016004" y3="-0.930077" z3="0.498908"/>
<atom elementType="N" id="a22" x3="-2.65958" y3="0.052118" z3="1.516807"/>
<atom elementType="O" id="a23" x3="-3.570711" y3="0.550988" z3="2.21039"/>
<atom elementType="O" id="a24" x3="-1.453919" y3="0.340759" z3="1.669854"/>
<atom elementType="C" id="a25" x3="-2.005986" y3="-1.472443" z3="-0.304406"/>
<atom elementType="H" id="a26" x3="-0.975667" y3="-1.149455" z3="-0.175421"/>
<atom elementType="C" id="a27" x3="-2.345871" y3="-2.402402" z3="-1.276061"/>
<atom elementType="H" id="a28" x3="-1.583254" y3="-2.827002" z3="-1.92779"/>
<atom elementType="P" id="a29" x3="-4.385174" y3="-3.262441" z3="-4.009395"/>
<atom elementType="O" id="a30" x3="-5.120796" y3="-1.919004" z3="-3.870784"/>
<atom elementType="O" id="a31" x3="-3.020059" y3="-3.177819" z3="-4.738599"/>
<atom elementType="O" id="a32" x3="-5.236927" y3="-4.454746" z3="-4.424399"/>
<atom elementType="O" id="a33" x3="-2.732272" y3="-4.679984" z3="-7.2642"/>
<atom elementType="H" id="a34" x3="-2.873466" y3="-5.235584" z3="-6.435847"/>
<atom elementType="H" id="a35" x3="-2.221211" y3="-3.893948" z3="-6.935264"/>
<atom elementType="O" id="a36" x3="-3.377786" y3="-6.325651" z3="-5.044412"/>
<atom elementType="H" id="a37" x3="-4.096246" y3="-5.637102" z3="-4.915774"/>
<atom elementType="H" id="a38" x3="-2.698382" y3="-6.051089" z3="-4.385454"/>
<atom elementType="O" id="a39" x3="-1.765746" y3="-5.441446" z3="-2.714719"/>
<atom elementType="H" id="a40" x3="-2.60877" y3="-4.966379" z3="-2.510307"/>
<atom elementType="H" id="a41" x3="-1.355846" y3="-4.845457" z3="-3.265084"/>
<atom elementType="O" id="a42" x3="-7.25329" y3="-1.999169" z3="-6.650378"/>
<atom elementType="H" id="a43" x3="-7.030949" y3="-1.24636" z3="-6.055751"/>
<atom elementType="H" id="a44" x3="-6.350181" y3="-2.368375" z3="-6.855996"/>
<atom elementType="O" id="a45" x3="-4.722561" y3="-2.646602" z3="-7.374012"/>
<atom elementType="H" id="a46" x3="-4.321224" y3="-1.994415" z3="-6.75043"/>
<atom elementType="H" id="a47" x3="-4.158936" y3="-3.459036" z3="-7.248238"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84528078</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10277710</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">0.01886477</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">0.10277710</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01886477</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30166494</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">0.04072576</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.615562" y3="-1.30344" z3="-5.071795"/>
<atom elementType="O" id="a2" x3="-2.552875" y3="-0.471745" z3="-3.702014"/>
<atom elementType="O" id="a3" x3="-1.609486" y3="-2.019358" z3="-6.912495"/>
<atom elementType="O" id="a4" x3="-4.753721" y3="0.489315" z3="-2.590693"/>
<atom elementType="O" id="a5" x3="-0.386581" y3="-0.101465" z3="-5.316006"/>
<atom elementType="O" id="a6" x3="-0.411881" y3="-2.728595" z3="-4.283507"/>
<atom elementType="O" id="a7" x3="-3.472871" y3="-0.544154" z3="-5.923554"/>
<atom elementType="Mo" id="a8" x3="-4.408829" y3="0.275661" z3="-4.501458"/>
<atom elementType="O" id="a9" x3="-4.06232" y3="1.945836" z3="-4.785233"/>
<atom elementType="O" id="a10" x3="-6.221879" y3="0.217662" z3="-5.23129"/>
<atom elementType="H" id="a11" x3="-2.36903" y3="-1.723982" z3="-7.451518"/>
<atom elementType="H" id="a12" x3="0.505553" y3="-2.461841" z3="-4.077739"/>
<atom elementType="H" id="a13" x3="-6.488959" y3="1.079565" z3="-5.615867"/>
<atom elementType="H" id="a14" x3="-4.689734" y3="-0.381132" z3="-2.135336"/>
<atom elementType="O" id="a15" x3="-4.047368" y3="-3.775415" z3="-2.334943"/>
<atom elementType="C" id="a16" x3="-3.68913" y3="-2.840215" z3="-1.392809"/>
<atom elementType="C" id="a17" x3="-4.684814" y3="-2.277589" z3="-0.578249"/>
<atom elementType="H" id="a18" x3="-5.723309" y3="-2.579274" z3="-0.718732"/>
<atom elementType="C" id="a19" x3="-4.335058" y3="-1.333284" z3="0.381038"/>
<atom elementType="H" id="a20" x3="-5.088076" y3="-0.875846" z3="1.020811"/>
<atom elementType="C" id="a21" x3="-2.991312" y3="-0.954188" z3="0.496261"/>
<atom elementType="N" id="a22" x3="-2.618504" y3="0.043332" z3="1.493706"/>
<atom elementType="O" id="a23" x3="-3.515813" y3="0.532767" z3="2.213462"/>
<atom elementType="O" id="a24" x3="-1.406989" y3="0.315715" z3="1.640635"/>
<atom elementType="C" id="a25" x3="-1.99448" y3="-1.504554" z3="-0.318869"/>
<atom elementType="H" id="a26" x3="-0.961317" y3="-1.185321" z3="-0.205516"/>
<atom elementType="C" id="a27" x3="-2.349215" y3="-2.4492" z3="-1.271761"/>
<atom elementType="H" id="a28" x3="-1.60076" y3="-2.873767" z3="-1.939978"/>
<atom elementType="P" id="a29" x3="-4.432097" y3="-3.271841" z3="-3.988958"/>
<atom elementType="O" id="a30" x3="-5.161443" y3="-1.905011" z3="-3.882702"/>
<atom elementType="O" id="a31" x3="-3.089497" y3="-3.162247" z3="-4.690249"/>
<atom elementType="O" id="a32" x3="-5.25203" y3="-4.498517" z3="-4.395474"/>
<atom elementType="O" id="a33" x3="-2.731449" y3="-4.66644" z3="-7.238799"/>
<atom elementType="H" id="a34" x3="-2.877927" y3="-5.207498" z3="-6.422933"/>
<atom elementType="H" id="a35" x3="-2.234465" y3="-3.892738" z3="-6.911977"/>
<atom elementType="O" id="a36" x3="-3.345113" y3="-6.315407" z3="-5.043718"/>
<atom elementType="H" id="a37" x3="-4.094215" y3="-5.66277" z3="-4.886661"/>
<atom elementType="H" id="a38" x3="-2.699323" y3="-6.000219" z3="-4.367337"/>
<atom elementType="O" id="a39" x3="-1.737267" y3="-5.394453" z3="-2.828183"/>
<atom elementType="H" id="a40" x3="-2.593096" y3="-4.963829" z3="-2.571142"/>
<atom elementType="H" id="a41" x3="-1.327604" y3="-4.543792" z3="-3.268826"/>
<atom elementType="O" id="a42" x3="-7.25762" y3="-1.990452" z3="-6.703777"/>
<atom elementType="H" id="a43" x3="-7.037719" y3="-1.235845" z3="-6.109363"/>
<atom elementType="H" id="a44" x3="-6.354895" y3="-2.365548" z3="-6.891582"/>
<atom elementType="O" id="a45" x3="-4.715997" y3="-2.64585" z3="-7.380365"/>
<atom elementType="H" id="a46" x3="-4.324784" y3="-2.007567" z3="-6.753454"/>
<atom elementType="H" id="a47" x3="-4.16331" y3="-3.458567" z3="-7.240223"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84625827</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07982772</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">0.01302185</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">0.07982772</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01302185</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.28787938</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">0.08439137</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.650358" y3="-1.330931" z3="-4.894749"/>
<atom elementType="O" id="a2" x3="-2.644399" y3="-0.557252" z3="-3.531952"/>
<atom elementType="O" id="a3" x3="-1.561125" y3="-1.989707" z3="-6.772132"/>
<atom elementType="O" id="a4" x3="-4.880742" y3="0.359798" z3="-2.464486"/>
<atom elementType="O" id="a5" x3="-0.421952" y3="-0.111385" z3="-5.028126"/>
<atom elementType="O" id="a6" x3="-0.491283" y3="-2.782373" z3="-4.157018"/>
<atom elementType="O" id="a7" x3="-3.470409" y3="-0.536422" z3="-5.785516"/>
<atom elementType="Mo" id="a8" x3="-4.463383" y3="0.226937" z3="-4.368262"/>
<atom elementType="O" id="a9" x3="-4.105927" y3="1.907058" z3="-4.565909"/>
<atom elementType="O" id="a10" x3="-6.244407" y3="0.200274" z3="-5.168969"/>
<atom elementType="H" id="a11" x3="-2.300127" y3="-1.677752" z3="-7.330856"/>
<atom elementType="H" id="a12" x3="0.415104" y3="-2.518037" z3="-3.902649"/>
<atom elementType="H" id="a13" x3="-6.499926" y3="1.076153" z3="-5.529221"/>
<atom elementType="H" id="a14" x3="-4.831569" y3="-0.528838" z3="-2.043015"/>
<atom elementType="O" id="a15" x3="-4.042671" y3="-3.796099" z3="-2.361592"/>
<atom elementType="C" id="a16" x3="-3.671602" y3="-2.82133" z3="-1.46496"/>
<atom elementType="C" id="a17" x3="-4.65135" y3="-2.250238" z3="-0.637015"/>
<atom elementType="H" id="a18" x3="-5.687783" y3="-2.574776" z3="-0.734273"/>
<atom elementType="C" id="a19" x3="-4.288571" y3="-1.274215" z3="0.284904"/>
<atom elementType="H" id="a20" x3="-5.029074" y3="-0.811885" z3="0.935516"/>
<atom elementType="C" id="a21" x3="-2.947824" y3="-0.874155" z3="0.351441"/>
<atom elementType="N" id="a22" x3="-2.561611" y3="0.155016" z3="1.310766"/>
<atom elementType="O" id="a23" x3="-3.445774" y3="0.654187" z3="2.03973"/>
<atom elementType="O" id="a24" x3="-1.351421" y3="0.451837" z3="1.412003"/>
<atom elementType="C" id="a25" x3="-1.967033" y3="-1.432336" z3="-0.477512"/>
<atom elementType="H" id="a26" x3="-0.936012" y3="-1.095169" z3="-0.40338"/>
<atom elementType="C" id="a27" x3="-2.334943" y3="-2.407635" z3="-1.393813"/>
<atom elementType="H" id="a28" x3="-1.599551" y3="-2.840556" z3="-2.070842"/>
<atom elementType="P" id="a29" x3="-4.469838" y3="-3.317369" z3="-3.999325"/>
<atom elementType="O" id="a30" x3="-5.211427" y3="-1.966978" z3="-3.860844"/>
<atom elementType="O" id="a31" x3="-3.108151" y3="-3.210654" z3="-4.651909"/>
<atom elementType="O" id="a32" x3="-5.298055" y3="-4.518481" z3="-4.450272"/>
<atom elementType="O" id="a33" x3="-2.679811" y3="-4.642948" z3="-7.217878"/>
<atom elementType="H" id="a34" x3="-2.857537" y3="-5.216256" z3="-6.422306"/>
<atom elementType="H" id="a35" x3="-2.188575" y3="-3.874406" z3="-6.845317"/>
<atom elementType="O" id="a36" x3="-3.39539" y3="-6.345074" z3="-5.074436"/>
<atom elementType="H" id="a37" x3="-4.13462" y3="-5.674137" z3="-4.945367"/>
<atom elementType="H" id="a38" x3="-2.763017" y3="-6.048389" z3="-4.380696"/>
<atom elementType="O" id="a39" x3="-1.755323" y3="-5.44653" z3="-2.873054"/>
<atom elementType="H" id="a40" x3="-2.594728" y3="-4.984801" z3="-2.616714"/>
<atom elementType="H" id="a41" x3="-1.299799" y3="-4.757674" z3="-3.446222"/>
<atom elementType="O" id="a42" x3="-7.2097" y3="-1.954623" z3="-6.762579"/>
<atom elementType="H" id="a43" x3="-7.013294" y3="-1.221682" z3="-6.134468"/>
<atom elementType="H" id="a44" x3="-6.300717" y3="-2.324755" z3="-6.932796"/>
<atom elementType="O" id="a45" x3="-4.64649" y3="-2.596776" z3="-7.373649"/>
<atom elementType="H" id="a46" x3="-4.280787" y3="-1.973011" z3="-6.710905"/>
<atom elementType="H" id="a47" x3="-4.101188" y3="-3.41873" z3="-7.23855"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85205548</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04996028</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">0.00873298</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">0.04996028</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00873298</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19990272</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.62095" y3="-1.291344" z3="-5.022245"/>
<atom elementType="O" id="a2" x3="-2.586775" y3="-0.502372" z3="-3.646423"/>
<atom elementType="O" id="a3" x3="-1.568425" y3="-1.990814" z3="-6.886968"/>
<atom elementType="O" id="a4" x3="-4.807854" y3="0.415912" z3="-2.522527"/>
<atom elementType="O" id="a5" x3="-0.408125" y3="-0.074655" z3="-5.208816"/>
<atom elementType="O" id="a6" x3="-0.486013" y3="-2.674952" z3="-4.282635"/>
<atom elementType="O" id="a7" x3="-3.476311" y3="-0.531353" z3="-5.865599"/>
<atom elementType="Mo" id="a8" x3="-4.444034" y3="0.244377" z3="-4.433248"/>
<atom elementType="O" id="a9" x3="-4.111918" y3="1.92099" z3="-4.667816"/>
<atom elementType="O" id="a10" x3="-6.246152" y3="0.182901" z3="-5.177718"/>
<atom elementType="H" id="a11" x3="-2.326358" y3="-1.693197" z3="-7.441119"/>
<atom elementType="H" id="a12" x3="0.430334" y3="-2.393838" z3="-4.056263"/>
<atom elementType="H" id="a13" x3="-6.524205" y3="1.050606" z3="-5.542442"/>
<atom elementType="H" id="a14" x3="-4.72015" y3="-0.460879" z3="-2.075184"/>
<atom elementType="O" id="a15" x3="-4.072045" y3="-3.76751" z3="-2.333813"/>
<atom elementType="C" id="a16" x3="-3.695141" y3="-2.815761" z3="-1.413394"/>
<atom elementType="C" id="a17" x3="-4.67389" y3="-2.239396" z3="-0.584409"/>
<atom elementType="H" id="a18" x3="-5.708593" y3="-2.55474" z3="-0.69294"/>
<atom elementType="C" id="a19" x3="-4.310807" y3="-1.284121" z3="0.360389"/>
<atom elementType="H" id="a20" x3="-5.056589" y3="-0.812783" z3="0.992918"/>
<atom elementType="C" id="a21" x3="-2.962365" y3="-0.924807" z3="0.473977"/>
<atom elementType="N" id="a22" x3="-2.583776" y3="0.118409" z3="1.418839"/>
<atom elementType="O" id="a23" x3="-3.4870" y3="0.693446" z3="2.067527"/>
<atom elementType="O" id="a24" x3="-1.382059" y3="0.43982" z3="1.500273"/>
<atom elementType="C" id="a25" x3="-1.968566" y3="-1.527877" z3="-0.304657"/>
<atom elementType="H" id="a26" x3="-0.934712" y3="-1.202581" z3="-0.215056"/>
<atom elementType="C" id="a27" x3="-2.333807" y3="-2.492977" z3="-1.230256"/>
<atom elementType="H" id="a28" x3="-1.584167" y3="-2.951897" z3="-1.870939"/>
<atom elementType="P" id="a29" x3="-4.426221" y3="-3.292802" z3="-3.974269"/>
<atom elementType="O" id="a30" x3="-5.161115" y3="-1.941996" z3="-3.854235"/>
<atom elementType="O" id="a31" x3="-3.025926" y3="-3.184067" z3="-4.698001"/>
<atom elementType="O" id="a32" x3="-5.264685" y3="-4.480352" z3="-4.426261"/>
<atom elementType="O" id="a33" x3="-2.690332" y3="-4.655781" z3="-7.253335"/>
<atom elementType="H" id="a34" x3="-2.855308" y3="-5.21643" z3="-6.441239"/>
<atom elementType="H" id="a35" x3="-2.188039" y3="-3.879631" z3="-6.902975"/>
<atom elementType="O" id="a36" x3="-3.372142" y3="-6.324274" z3="-5.073086"/>
<atom elementType="H" id="a37" x3="-4.119249" y3="-5.657519" z3="-4.934227"/>
<atom elementType="H" id="a38" x3="-2.710133" y3="-6.036701" z3="-4.399725"/>
<atom elementType="O" id="a39" x3="-1.831045" y3="-5.45803" z3="-2.857152"/>
<atom elementType="H" id="a40" x3="-2.661963" y3="-4.995091" z3="-2.595699"/>
<atom elementType="H" id="a41" x3="-1.398932" y3="-4.767228" z3="-3.385931"/>
<atom elementType="O" id="a42" x3="-7.2218" y3="-1.999965" z3="-6.729593"/>
<atom elementType="H" id="a43" x3="-7.013675" y3="-1.258719" z3="-6.113583"/>
<atom elementType="H" id="a44" x3="-6.312587" y3="-2.363465" z3="-6.929553"/>
<atom elementType="O" id="a45" x3="-4.666606" y3="-2.621522" z3="-7.424308"/>
<atom elementType="H" id="a46" x3="-4.291232" y3="-1.980549" z3="-6.759635"/>
<atom elementType="H" id="a47" x3="-4.112729" y3="-3.437589" z3="-7.275822"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-10.85208185</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03861321</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">0.00852320</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">0.03861321</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00852320</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.21296977</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.656126" y3="-1.340922" z3="-4.915992"/>
<atom elementType="O" id="a2" x3="-2.631291" y3="-0.53544" z3="-3.559125"/>
<atom elementType="O" id="a3" x3="-1.570984" y3="-2.028424" z3="-6.779116"/>
<atom elementType="O" id="a4" x3="-4.837966" y3="0.373952" z3="-2.475501"/>
<atom elementType="O" id="a5" x3="-0.420111" y3="-0.129683" z3="-5.085822"/>
<atom elementType="O" id="a6" x3="-0.528258" y3="-2.746365" z3="-4.084496"/>
<atom elementType="O" id="a7" x3="-3.477822" y3="-0.56062" z3="-5.806444"/>
<atom elementType="Mo" id="a8" x3="-4.455371" y3="0.224254" z3="-4.38694"/>
<atom elementType="O" id="a9" x3="-4.102878" y3="1.90227" z3="-4.61167"/>
<atom elementType="O" id="a10" x3="-6.248004" y3="0.185463" z3="-5.164747"/>
<atom elementType="H" id="a11" x3="-2.30899" y3="-1.718266" z3="-7.339263"/>
<atom elementType="H" id="a12" x3="0.376588" y3="-2.408886" z3="-3.916487"/>
<atom elementType="H" id="a13" x3="-6.502832" y3="1.059256" z3="-5.530429"/>
<atom elementType="H" id="a14" x3="-4.763632" y3="-0.51347" z3="-2.056605"/>
<atom elementType="O" id="a15" x3="-4.005844" y3="-3.787611" z3="-2.370243"/>
<atom elementType="C" id="a16" x3="-3.646992" y3="-2.82107" z3="-1.459854"/>
<atom elementType="C" id="a17" x3="-4.648566" y3="-2.218281" z3="-0.678447"/>
<atom elementType="H" id="a18" x3="-5.687857" y3="-2.516418" z3="-0.820361"/>
<atom elementType="C" id="a19" x3="-4.303458" y3="-1.249112" z3="0.259077"/>
<atom elementType="H" id="a20" x3="-5.059441" y3="-0.78392" z3="0.888922"/>
<atom elementType="C" id="a21" x3="-2.9592" y3="-0.87554" z3="0.380419"/>
<atom elementType="N" id="a22" x3="-2.588992" y3="0.139625" z3="1.361026"/>
<atom elementType="O" id="a23" x3="-3.487084" y3="0.633502" z3="2.085912"/>
<atom elementType="O" id="a24" x3="-1.375054" y3="0.410977" z3="1.518972"/>
<atom elementType="C" id="a25" x3="-1.958061" y3="-1.447167" z3="-0.417053"/>
<atom elementType="H" id="a26" x3="-0.917553" y3="-1.160244" z3="-0.269951"/>
<atom elementType="C" id="a27" x3="-2.306335" y3="-2.40577" z3="-1.35799"/>
<atom elementType="H" id="a28" x3="-1.551447" y3="-2.857422" z3="-1.998942"/>
<atom elementType="P" id="a29" x3="-4.472724" y3="-3.283493" z3="-3.988672"/>
<atom elementType="O" id="a30" x3="-5.212052" y3="-1.939544" z3="-3.839364"/>
<atom elementType="O" id="a31" x3="-3.140113" y3="-3.172547" z3="-4.623961"/>
<atom elementType="O" id="a32" x3="-5.297759" y3="-4.483747" z3="-4.426574"/>
<atom elementType="O" id="a33" x3="-2.708435" y3="-4.669009" z3="-7.197884"/>
<atom elementType="H" id="a34" x3="-2.893208" y3="-5.233436" z3="-6.405271"/>
<atom elementType="H" id="a35" x3="-2.208303" y3="-3.902412" z3="-6.826499"/>
<atom elementType="O" id="a36" x3="-3.428798" y3="-6.344185" z3="-5.052835"/>
<atom elementType="H" id="a37" x3="-4.159965" y3="-5.667941" z3="-4.9250"/>
<atom elementType="H" id="a38" x3="-2.793093" y3="-6.039541" z3="-4.359056"/>
<atom elementType="O" id="a39" x3="-1.691766" y3="-5.439017" z3="-3.002136"/>
<atom elementType="H" id="a40" x3="-2.525322" y3="-4.957796" z3="-2.7085"/>
<atom elementType="H" id="a41" x3="-1.231337" y3="-4.776145" z3="-3.598901"/>
<atom elementType="O" id="a42" x3="-7.216064" y3="-1.971499" z3="-6.759413"/>
<atom elementType="H" id="a43" x3="-7.011049" y3="-1.239795" z3="-6.132284"/>
<atom elementType="H" id="a44" x3="-6.309584" y3="-2.342594" z3="-6.935383"/>
<atom elementType="O" id="a45" x3="-4.643277" y3="-2.607976" z3="-7.377392"/>
<atom elementType="H" id="a46" x3="-4.292668" y3="-1.986391" z3="-6.709097"/>
<atom elementType="H" id="a47" x3="-4.115092" y3="-3.4407" z3="-7.229805"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84917826</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10916163</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">0.01692563</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">0.10916163</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01692563</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10367751</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">0.03179071</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.632222" y3="-1.33468" z3="-4.986188"/>
<atom elementType="O" id="a2" x3="-2.586556" y3="-0.513813" z3="-3.617855"/>
<atom elementType="O" id="a3" x3="-1.578725" y3="-2.042418" z3="-6.840677"/>
<atom elementType="O" id="a4" x3="-4.792366" y3="0.424216" z3="-2.502268"/>
<atom elementType="O" id="a5" x3="-0.398168" y3="-0.133604" z3="-5.189499"/>
<atom elementType="O" id="a6" x3="-0.512099" y3="-2.727421" z3="-4.163775"/>
<atom elementType="O" id="a7" x3="-3.473456" y3="-0.558814" z3="-5.842925"/>
<atom elementType="Mo" id="a8" x3="-4.434143" y3="0.244699" z3="-4.419026"/>
<atom elementType="O" id="a9" x3="-4.085518" y3="1.918386" z3="-4.666812"/>
<atom elementType="O" id="a10" x3="-6.244941" y3="0.195044" z3="-5.168859"/>
<atom elementType="H" id="a11" x3="-2.329018" y3="-1.738374" z3="-7.39213"/>
<atom elementType="H" id="a12" x3="0.403211" y3="-2.413883" z3="-4.007796"/>
<atom elementType="H" id="a13" x3="-6.518253" y3="1.062203" z3="-5.542397"/>
<atom elementType="H" id="a14" x3="-4.715278" y3="-0.449217" z3="-2.047779"/>
<atom elementType="O" id="a15" x3="-4.00191" y3="-3.770324" z3="-2.352023"/>
<atom elementType="C" id="a16" x3="-3.649343" y3="-2.810211" z3="-1.433581"/>
<atom elementType="C" id="a17" x3="-4.657189" y3="-2.218844" z3="-0.652169"/>
<atom elementType="H" id="a18" x3="-5.692924" y3="-2.518232" z3="-0.806781"/>
<atom elementType="C" id="a19" x3="-4.324235" y3="-1.26161" z3="0.300697"/>
<atom elementType="H" id="a20" x3="-5.087732" y3="-0.801121" z3="0.923125"/>
<atom elementType="C" id="a21" x3="-2.981543" y3="-0.896143" z3="0.44676"/>
<atom elementType="N" id="a22" x3="-2.624662" y3="0.1053" z3="1.443816"/>
<atom elementType="O" id="a23" x3="-3.535884" y3="0.617341" z3="2.127889"/>
<atom elementType="O" id="a24" x3="-1.419729" y3="0.397492" z3="1.593658"/>
<atom elementType="C" id="a25" x3="-1.97233" y3="-1.462987" z3="-0.341546"/>
<atom elementType="H" id="a26" x3="-0.935547" y3="-1.172665" z3="-0.186467"/>
<atom elementType="C" id="a27" x3="-2.311583" y3="-2.410359" z3="-1.296641"/>
<atom elementType="H" id="a28" x3="-1.550309" y3="-2.856319" z3="-1.933163"/>
<atom elementType="P" id="a29" x3="-4.445274" y3="-3.292334" z3="-3.975306"/>
<atom elementType="O" id="a30" x3="-5.181536" y3="-1.939316" z3="-3.832011"/>
<atom elementType="O" id="a31" x3="-3.078052" y3="-3.182411" z3="-4.66361"/>
<atom elementType="O" id="a32" x3="-5.287908" y3="-4.484232" z3="-4.41195"/>
<atom elementType="O" id="a33" x3="-2.721104" y3="-4.687835" z3="-7.224132"/>
<atom elementType="H" id="a34" x3="-2.896884" y3="-5.248874" z3="-6.420495"/>
<atom elementType="H" id="a35" x3="-2.216773" y3="-3.921496" z3="-6.866225"/>
<atom elementType="O" id="a36" x3="-3.429536" y3="-6.343603" z3="-5.054412"/>
<atom elementType="H" id="a37" x3="-4.165711" y3="-5.673469" z3="-4.919504"/>
<atom elementType="H" id="a38" x3="-2.785696" y3="-6.026553" z3="-4.371914"/>
<atom elementType="O" id="a39" x3="-1.706314" y3="-5.403162" z3="-3.007482"/>
<atom elementType="H" id="a40" x3="-2.527462" y3="-4.934086" z3="-2.707772"/>
<atom elementType="H" id="a41" x3="-1.258251" y3="-4.731531" z3="-3.583806"/>
<atom elementType="O" id="a42" x3="-7.222559" y3="-1.988917" z3="-6.725005"/>
<atom elementType="H" id="a43" x3="-7.009504" y3="-1.247202" z3="-6.110185"/>
<atom elementType="H" id="a44" x3="-6.317489" y3="-2.360579" z3="-6.914835"/>
<atom elementType="O" id="a45" x3="-4.657684" y3="-2.62755" z3="-7.38489"/>
<atom elementType="H" id="a46" x3="-4.296531" y3="-1.99515" z3="-6.72042"/>
<atom elementType="H" id="a47" x3="-4.127451" y3="-3.458449" z3="-7.24081"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85591493</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01805050</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">0.00471053</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">0.01805050</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00471053</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15579274</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">0.04624909</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.665629" y3="-1.342074" z3="-4.981401"/>
<atom elementType="O" id="a2" x3="-2.622426" y3="-0.542085" z3="-3.635095"/>
<atom elementType="O" id="a3" x3="-1.589112" y3="-2.059651" z3="-6.831634"/>
<atom elementType="O" id="a4" x3="-4.791737" y3="0.349313" z3="-2.506238"/>
<atom elementType="O" id="a5" x3="-0.401489" y3="-0.201583" z3="-5.176704"/>
<atom elementType="O" id="a6" x3="-0.595396" y3="-2.676893" z3="-4.165463"/>
<atom elementType="O" id="a7" x3="-3.478361" y3="-0.584725" z3="-5.828762"/>
<atom elementType="Mo" id="a8" x3="-4.446281" y3="0.205422" z3="-4.4112"/>
<atom elementType="O" id="a9" x3="-4.172881" y3="1.858024" z3="-4.621697"/>
<atom elementType="O" id="a10" x3="-6.227778" y3="0.151865" z3="-5.139885"/>
<atom elementType="H" id="a11" x3="-2.338125" y3="-1.773196" z3="-7.411644"/>
<atom elementType="H" id="a12" x3="0.260389" y3="-2.345946" z3="-4.036188"/>
<atom elementType="H" id="a13" x3="-6.480099" y3="0.99801" z3="-5.48653"/>
<atom elementType="H" id="a14" x3="-4.689794" y3="-0.539476" z3="-2.087631"/>
<atom elementType="O" id="a15" x3="-4.014087" y3="-3.669285" z3="-2.376554"/>
<atom elementType="C" id="a16" x3="-3.6595" y3="-2.746708" z3="-1.486787"/>
<atom elementType="C" id="a17" x3="-4.669884" y3="-2.160708" z3="-0.705459"/>
<atom elementType="H" id="a18" x3="-5.67663" y3="-2.466704" z3="-0.891759"/>
<atom elementType="C" id="a19" x3="-4.326258" y3="-1.241547" z3="0.240173"/>
<atom elementType="H" id="a20" x3="-5.045682" y3="-0.750663" z3="0.841369"/>
<atom elementType="C" id="a21" x3="-2.980105" y3="-0.932961" z3="0.41455"/>
<atom elementType="N" id="a22" x3="-2.596822" y3="0.02775" z3="1.384805"/>
<atom elementType="O" id="a23" x3="-3.484734" y3="0.587288" z3="2.065551"/>
<atom elementType="O" id="a24" x3="-1.378531" y3="0.241699" z3="1.551322"/>
<atom elementType="C" id="a25" x3="-1.988967" y3="-1.535575" z3="-0.332851"/>
<atom elementType="H" id="a26" x3="-0.955493" y3="-1.257787" z3="-0.182835"/>
<atom elementType="C" id="a27" x3="-2.326243" y3="-2.4400" z3="-1.280636"/>
<atom elementType="H" id="a28" x3="-1.571938" y3="-2.896506" z3="-1.905398"/>
<atom elementType="P" id="a29" x3="-4.425098" y3="-3.222775" z3="-3.983274"/>
<atom elementType="O" id="a30" x3="-5.161689" y3="-1.913138" z3="-3.849697"/>
<atom elementType="O" id="a31" x3="-3.065382" y3="-3.140825" z3="-4.675355"/>
<atom elementType="O" id="a32" x3="-5.235517" y3="-4.411813" z3="-4.382647"/>
<atom elementType="O" id="a33" x3="-2.721489" y3="-4.674441" z3="-7.188647"/>
<atom elementType="H" id="a34" x3="-2.896037" y3="-5.230122" z3="-6.378619"/>
<atom elementType="H" id="a35" x3="-2.221463" y3="-3.91979" z3="-6.831214"/>
<atom elementType="O" id="a36" x3="-3.416421" y3="-6.301223" z3="-5.034734"/>
<atom elementType="H" id="a37" x3="-4.140227" y3="-5.618257" z3="-4.884033"/>
<atom elementType="H" id="a38" x3="-2.723666" y3="-5.962916" z3="-4.433835"/>
<atom elementType="O" id="a39" x3="-1.731573" y3="-5.311368" z3="-2.923315"/>
<atom elementType="H" id="a40" x3="-2.558824" y3="-4.822461" z3="-2.663239"/>
<atom elementType="H" id="a41" x3="-1.30529" y3="-4.665824" z3="-3.497391"/>
<atom elementType="O" id="a42" x3="-7.188828" y3="-2.014164" z3="-6.689696"/>
<atom elementType="H" id="a43" x3="-6.972682" y3="-1.274961" z3="-6.077997"/>
<atom elementType="H" id="a44" x3="-6.276673" y3="-2.373041" z3="-6.893709"/>
<atom elementType="O" id="a45" x3="-4.634819" y3="-2.622381" z3="-7.380355"/>
<atom elementType="H" id="a46" x3="-4.270136" y3="-1.994996" z3="-6.713888"/>
<atom elementType="H" id="a47" x3="-4.114761" y3="-3.453905" z3="-7.222949"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-2;2*+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10-1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83559993</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10403421</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">0.02292120</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">0.10403421</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02292120</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18299420</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.626723" y3="-1.322611" z3="-5.079219"/>
<atom elementType="O" id="a2" x3="-2.550924" y3="-0.47805" z3="-3.709654"/>
<atom elementType="O" id="a3" x3="-1.613468" y3="-2.059057" z3="-6.909424"/>
<atom elementType="O" id="a4" x3="-4.726388" y3="0.468704" z3="-2.576098"/>
<atom elementType="O" id="a5" x3="-0.380604" y3="-0.143188" z3="-5.34454"/>
<atom elementType="O" id="a6" x3="-0.476976" y3="-2.682673" z3="-4.200611"/>
<atom elementType="O" id="a7" x3="-3.482436" y3="-0.57986" z3="-5.914989"/>
<atom elementType="Mo" id="a8" x3="-4.410339" y3="0.245313" z3="-4.488816"/>
<atom elementType="O" id="a9" x3="-4.094895" y3="1.9147" z3="-4.779428"/>
<atom elementType="O" id="a10" x3="-6.228627" y3="0.173454" z3="-5.192931"/>
<atom elementType="H" id="a11" x3="-2.376354" y3="-1.774962" z3="-7.457475"/>
<atom elementType="H" id="a12" x3="0.443383" y3="-2.375074" z3="-4.097687"/>
<atom elementType="H" id="a13" x3="-6.496876" y3="1.031489" z3="-5.571872"/>
<atom elementType="H" id="a14" x3="-4.624117" y3="-0.39813" z3="-2.120612"/>
<atom elementType="O" id="a15" x3="-4.043981" y3="-3.728865" z3="-2.32539"/>
<atom elementType="C" id="a16" x3="-3.688222" y3="-2.79527" z3="-1.392266"/>
<atom elementType="C" id="a17" x3="-4.692319" y3="-2.20081" z3="-0.605474"/>
<atom elementType="H" id="a18" x3="-5.72839" y3="-2.48194" z3="-0.77932"/>
<atom elementType="C" id="a19" x3="-4.344018" y3="-1.273682" z3="0.365152"/>
<atom elementType="H" id="a20" x3="-5.095437" y3="-0.781529" z3="0.971568"/>
<atom elementType="C" id="a21" x3="-2.992621" y3="-0.949014" z3="0.534711"/>
<atom elementType="N" id="a22" x3="-2.621459" y3="0.044669" z3="1.523514"/>
<atom elementType="O" id="a23" x3="-3.525787" y3="0.582414" z3="2.200824"/>
<atom elementType="O" id="a24" x3="-1.406572" y3="0.286539" z3="1.703307"/>
<atom elementType="C" id="a25" x3="-1.990098" y3="-1.551764" z3="-0.229665"/>
<atom elementType="H" id="a26" x3="-0.952499" y3="-1.263076" z3="-0.086236"/>
<atom elementType="C" id="a27" x3="-2.339847" y3="-2.482766" z3="-1.191179"/>
<atom elementType="H" id="a28" x3="-1.583678" y3="-2.935749" z3="-1.828251"/>
<atom elementType="P" id="a29" x3="-4.427351" y3="-3.253517" z3="-3.975776"/>
<atom elementType="O" id="a30" x3="-5.162754" y3="-1.903508" z3="-3.863231"/>
<atom elementType="O" id="a31" x3="-3.079761" y3="-3.144056" z3="-4.695028"/>
<atom elementType="O" id="a32" x3="-5.237451" y3="-4.479954" z3="-4.368032"/>
<atom elementType="O" id="a33" x3="-2.744795" y3="-4.689043" z3="-7.240611"/>
<atom elementType="H" id="a34" x3="-2.906063" y3="-5.238773" z3="-6.429188"/>
<atom elementType="H" id="a35" x3="-2.23821" y3="-3.925594" z3="-6.900445"/>
<atom elementType="O" id="a36" x3="-3.376332" y3="-6.333981" z3="-5.063592"/>
<atom elementType="H" id="a37" x3="-4.123677" y3="-5.675795" z3="-4.883555"/>
<atom elementType="H" id="a38" x3="-2.680275" y3="-5.985958" z3="-4.442265"/>
<atom elementType="O" id="a39" x3="-1.744811" y3="-5.329667" z3="-3.006888"/>
<atom elementType="H" id="a40" x3="-2.569018" y3="-4.873684" z3="-2.698181"/>
<atom elementType="H" id="a41" x3="-1.301861" y3="-4.495576" z3="-3.433676"/>
<atom elementType="O" id="a42" x3="-7.236624" y3="-2.023738" z3="-6.698681"/>
<atom elementType="H" id="a43" x3="-7.009984" y3="-1.27628" z3="-6.097434"/>
<atom elementType="H" id="a44" x3="-6.33409" y3="-2.392342" z3="-6.906318"/>
<atom elementType="O" id="a45" x3="-4.685276" y3="-2.650087" z3="-7.406825"/>
<atom elementType="H" id="a46" x3="-4.313111" y3="-2.018333" z3="-6.750891"/>
<atom elementType="H" id="a47" x3="-4.152457" y3="-3.472435" z3="-7.246497"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">37</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85244131</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07027435</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">0.01214526</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">0.07027435</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01214526</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.26451906</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">0.07845127</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.654833" y3="-1.344809" z3="-4.921703"/>
<atom elementType="O" id="a2" x3="-2.634075" y3="-0.554836" z3="-3.552961"/>
<atom elementType="O" id="a3" x3="-1.56115" y3="-2.023818" z3="-6.78749"/>
<atom elementType="O" id="a4" x3="-4.855005" y3="0.362903" z3="-2.460121"/>
<atom elementType="O" id="a5" x3="-0.410546" y3="-0.145582" z3="-5.080021"/>
<atom elementType="O" id="a6" x3="-0.563902" y3="-2.743902" z3="-4.110767"/>
<atom elementType="O" id="a7" x3="-3.478663" y3="-0.562294" z3="-5.790467"/>
<atom elementType="Mo" id="a8" x3="-4.463319" y3="0.209699" z3="-4.368226"/>
<atom elementType="O" id="a9" x3="-4.130654" y3="1.890576" z3="-4.58281"/>
<atom elementType="O" id="a10" x3="-6.255373" y3="0.167261" z3="-5.145177"/>
<atom elementType="H" id="a11" x3="-2.304673" y3="-1.721078" z3="-7.353284"/>
<atom elementType="H" id="a12" x3="0.355645" y3="-2.441579" z3="-3.943838"/>
<atom elementType="H" id="a13" x3="-6.519336" y3="1.040121" z3="-5.504408"/>
<atom elementType="H" id="a14" x3="-4.773407" y3="-0.516972" z3="-2.021873"/>
<atom elementType="O" id="a15" x3="-4.052212" y3="-3.762114" z3="-2.342039"/>
<atom elementType="C" id="a16" x3="-3.678534" y3="-2.794484" z3="-1.44325"/>
<atom elementType="C" id="a17" x3="-4.661794" y3="-2.197916" z3="-0.632572"/>
<atom elementType="H" id="a18" x3="-5.699477" y3="-2.505172" z3="-0.752258"/>
<atom elementType="C" id="a19" x3="-4.296261" y3="-1.234762" z3="0.300058"/>
<atom elementType="H" id="a20" x3="-5.038677" y3="-0.740811" z3="0.920401"/>
<atom elementType="C" id="a21" x3="-2.945822" y3="-0.87897" z3="0.409882"/>
<atom elementType="N" id="a22" x3="-2.561703" y3="0.158658" z3="1.353201"/>
<atom elementType="O" id="a23" x3="-3.456823" y3="0.715294" z3="2.024657"/>
<atom elementType="O" id="a24" x3="-1.351427" y3="0.449455" z3="1.461933"/>
<atom elementType="C" id="a25" x3="-1.958213" y3="-1.487912" z3="-0.371647"/>
<atom elementType="H" id="a26" x3="-0.923595" y3="-1.167069" z3="-0.284725"/>
<atom elementType="C" id="a27" x3="-2.326484" y3="-2.460042" z3="-1.289452"/>
<atom elementType="H" id="a28" x3="-1.584255" y3="-2.918006" z3="-1.940229"/>
<atom elementType="P" id="a29" x3="-4.460395" y3="-3.311186" z3="-3.980816"/>
<atom elementType="O" id="a30" x3="-5.209185" y3="-1.97049" z3="-3.842712"/>
<atom elementType="O" id="a31" x3="-3.079765" y3="-3.2001" z3="-4.669005"/>
<atom elementType="O" id="a32" x3="-5.283089" y3="-4.509548" z3="-4.426332"/>
<atom elementType="O" id="a33" x3="-2.688925" y3="-4.662476" z3="-7.235598"/>
<atom elementType="H" id="a34" x3="-2.878719" y3="-5.242837" z3="-6.443145"/>
<atom elementType="H" id="a35" x3="-2.188839" y3="-3.90387" z3="-6.852808"/>
<atom elementType="O" id="a36" x3="-3.415046" y3="-6.354033" z3="-5.099801"/>
<atom elementType="H" id="a37" x3="-4.156689" y3="-5.68524" z3="-4.949094"/>
<atom elementType="H" id="a38" x3="-2.731606" y3="-6.026951" z3="-4.455601"/>
<atom elementType="O" id="a39" x3="-1.781774" y3="-5.391754" z3="-3.026787"/>
<atom elementType="H" id="a40" x3="-2.590572" y3="-4.914446" z3="-2.725439"/>
<atom elementType="H" id="a41" x3="-1.278914" y3="-4.695259" z3="-3.543315"/>
<atom elementType="O" id="a42" x3="-7.19277" y3="-1.984058" z3="-6.763351"/>
<atom elementType="H" id="a43" x3="-6.990522" y3="-1.255371" z3="-6.130428"/>
<atom elementType="H" id="a44" x3="-6.283328" y3="-2.348093" z3="-6.953326"/>
<atom elementType="O" id="a45" x3="-4.619594" y3="-2.599929" z3="-7.407877"/>
<atom elementType="H" id="a46" x3="-4.270161" y3="-1.979782" z3="-6.718466"/>
<atom elementType="H" id="a47" x3="-4.089708" y3="-3.429518" z3="-7.25609"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">38</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85695836</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02157790</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">0.00469404</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">0.02157790</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00469404</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.28514814</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.627632" y3="-1.323325" z3="-5.034359"/>
<atom elementType="O" id="a2" x3="-2.56186" y3="-0.482096" z3="-3.66747"/>
<atom elementType="O" id="a3" x3="-1.605809" y3="-2.036359" z3="-6.862707"/>
<atom elementType="O" id="a4" x3="-4.758769" y3="0.465361" z3="-2.547601"/>
<atom elementType="O" id="a5" x3="-0.366651" y3="-0.153703" z3="-5.279507"/>
<atom elementType="O" id="a6" x3="-0.476931" y3="-2.698873" z3="-4.115419"/>
<atom elementType="O" id="a7" x3="-3.475908" y3="-0.57204" z3="-5.880908"/>
<atom elementType="Mo" id="a8" x3="-4.420034" y3="0.24588" z3="-4.459982"/>
<atom elementType="O" id="a9" x3="-4.106092" y3="1.91514" z3="-4.742505"/>
<atom elementType="O" id="a10" x3="-6.23743" y3="0.174797" z3="-5.185636"/>
<atom elementType="H" id="a11" x3="-2.363322" y3="-1.751187" z3="-7.415626"/>
<atom elementType="H" id="a12" x3="0.445643" y3="-2.410644" z3="-4.020366"/>
<atom elementType="H" id="a13" x3="-6.506219" y3="1.035429" z3="-5.555888"/>
<atom elementType="H" id="a14" x3="-4.661136" y3="-0.398778" z3="-2.081786"/>
<atom elementType="O" id="a15" x3="-4.067285" y3="-3.801624" z3="-2.292527"/>
<atom elementType="C" id="a16" x3="-3.69375" y3="-2.883706" z3="-1.35055"/>
<atom elementType="C" id="a17" x3="-4.688602" y3="-2.265815" z3="-0.57042"/>
<atom elementType="H" id="a18" x3="-5.726457" y3="-2.549909" z3="-0.723212"/>
<atom elementType="C" id="a19" x3="-4.329017" y3="-1.295271" z3="0.350891"/>
<atom elementType="H" id="a20" x3="-5.069125" y3="-0.795707" z3="0.962386"/>
<atom elementType="C" id="a21" x3="-2.980885" y3="-0.93642" z3="0.463303"/>
<atom elementType="N" id="a22" x3="-2.597651" y3="0.108376" z3="1.390953"/>
<atom elementType="O" id="a23" x3="-3.486915" y3="0.657766" z3="2.080241"/>
<atom elementType="O" id="a24" x3="-1.38117" y3="0.377842" z3="1.517975"/>
<atom elementType="C" id="a25" x3="-1.991674" y3="-1.546105" z3="-0.309858"/>
<atom elementType="H" id="a26" x3="-0.950516" y3="-1.256267" z3="-0.186065"/>
<atom elementType="C" id="a27" x3="-2.350378" y3="-2.518235" z3="-1.221798"/>
<atom elementType="H" id="a28" x3="-1.603433" y3="-2.981337" z3="-1.860722"/>
<atom elementType="P" id="a29" x3="-4.441347" y3="-3.281843" z3="-3.953248"/>
<atom elementType="O" id="a30" x3="-5.173703" y3="-1.92434" z3="-3.846361"/>
<atom elementType="O" id="a31" x3="-3.109227" y3="-3.141548" z3="-4.670818"/>
<atom elementType="O" id="a32" x3="-5.239785" y3="-4.516565" z3="-4.351491"/>
<atom elementType="O" id="a33" x3="-2.726501" y3="-4.64902" z3="-7.238607"/>
<atom elementType="H" id="a34" x3="-2.898826" y3="-5.202898" z3="-6.439777"/>
<atom elementType="H" id="a35" x3="-2.225977" y3="-3.896078" z3="-6.884029"/>
<atom elementType="O" id="a36" x3="-3.360689" y3="-6.324199" z3="-5.103062"/>
<atom elementType="H" id="a37" x3="-4.129034" y3="-5.698779" z3="-4.894437"/>
<atom elementType="H" id="a38" x3="-2.69325" y3="-5.973646" z3="-4.449308"/>
<atom elementType="O" id="a39" x3="-1.761127" y3="-5.372451" z3="-3.04845"/>
<atom elementType="H" id="a40" x3="-2.593167" y3="-4.941099" z3="-2.706998"/>
<atom elementType="H" id="a41" x3="-1.355018" y3="-4.410111" z3="-3.336372"/>
<atom elementType="O" id="a42" x3="-7.223318" y3="-1.997937" z3="-6.741914"/>
<atom elementType="H" id="a43" x3="-7.005027" y3="-1.261337" z3="-6.123562"/>
<atom elementType="H" id="a44" x3="-6.317762" y3="-2.361365" z3="-6.935969"/>
<atom elementType="O" id="a45" x3="-4.654481" y3="-2.609852" z3="-7.393352"/>
<atom elementType="H" id="a46" x3="-4.295108" y3="-1.995196" z3="-6.729023"/>
<atom elementType="H" id="a47" x3="-4.131815" y3="-3.438034" z3="-7.243237"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">39</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84270556</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12683489</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">0.01704448</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">0.12683489</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01704448</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.28348551</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">0.08267879</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.646826" y3="-1.349898" z3="-4.869341"/>
<atom elementType="O" id="a2" x3="-2.639205" y3="-0.573747" z3="-3.502535"/>
<atom elementType="O" id="a3" x3="-1.551069" y3="-2.001818" z3="-6.742397"/>
<atom elementType="O" id="a4" x3="-4.877606" y3="0.3293" z3="-2.416792"/>
<atom elementType="O" id="a5" x3="-0.393901" y3="-0.154119" z3="-4.996022"/>
<atom elementType="O" id="a6" x3="-0.540742" y3="-2.763038" z3="-4.037444"/>
<atom elementType="O" id="a7" x3="-3.466393" y3="-0.559623" z3="-5.744546"/>
<atom elementType="Mo" id="a8" x3="-4.466061" y3="0.193882" z3="-4.323289"/>
<atom elementType="O" id="a9" x3="-4.140282" y3="1.876202" z3="-4.518705"/>
<atom elementType="O" id="a10" x3="-6.255126" y3="0.156923" z3="-5.116425"/>
<atom elementType="H" id="a11" x3="-2.290702" y3="-1.699301" z3="-7.312006"/>
<atom elementType="H" id="a12" x3="0.38128" y3="-2.483469" z3="-3.870812"/>
<atom elementType="H" id="a13" x3="-6.516886" y3="1.034463" z3="-5.460534"/>
<atom elementType="H" id="a14" x3="-4.797189" y3="-0.552706" z3="-1.980727"/>
<atom elementType="O" id="a15" x3="-4.067617" y3="-3.825761" z3="-2.314659"/>
<atom elementType="C" id="a16" x3="-3.679749" y3="-2.863813" z3="-1.416215"/>
<atom elementType="C" id="a17" x3="-4.65734" y3="-2.248711" z3="-0.612299"/>
<atom elementType="H" id="a18" x3="-5.693834" y3="-2.56446" z3="-0.710919"/>
<atom elementType="C" id="a19" x3="-4.287752" y3="-1.244167" z3="0.271717"/>
<atom elementType="H" id="a20" x3="-5.020511" y3="-0.745136" z3="0.896415"/>
<atom elementType="C" id="a21" x3="-2.944022" y3="-0.853861" z3="0.329045"/>
<atom elementType="N" id="a22" x3="-2.556419" y3="0.229292" z3="1.214525"/>
<atom elementType="O" id="a23" x3="-3.440395" y3="0.789818" z3="1.899161"/>
<atom elementType="O" id="a24" x3="-1.348226" y3="0.545429" z3="1.277969"/>
<atom elementType="C" id="a25" x3="-1.966653" y3="-1.466415" z3="-0.459602"/>
<atom elementType="H" id="a26" x3="-0.930843" y3="-1.141518" z3="-0.390911"/>
<atom elementType="C" id="a27" x3="-2.33658" y3="-2.476121" z3="-1.330485"/>
<atom elementType="H" id="a28" x3="-1.600186" y3="-2.941243" z3="-1.980973"/>
<atom elementType="P" id="a29" x3="-4.4695" y3="-3.333698" z3="-3.959219"/>
<atom elementType="O" id="a30" x3="-5.211512" y3="-1.991997" z3="-3.820317"/>
<atom elementType="O" id="a31" x3="-3.104329" y3="-3.205101" z3="-4.650977"/>
<atom elementType="O" id="a32" x3="-5.284897" y3="-4.531508" z3="-4.409897"/>
<atom elementType="O" id="a33" x3="-2.680436" y3="-4.628219" z3="-7.231514"/>
<atom elementType="H" id="a34" x3="-2.882079" y3="-5.214284" z3="-6.449822"/>
<atom elementType="H" id="a35" x3="-2.179572" y3="-3.876962" z3="-6.833023"/>
<atom elementType="O" id="a36" x3="-3.414518" y3="-6.350624" z3="-5.136427"/>
<atom elementType="H" id="a37" x3="-4.18085" y3="-5.715069" z3="-4.955952"/>
<atom elementType="H" id="a38" x3="-2.755241" y3="-6.019929" z3="-4.465224"/>
<atom elementType="O" id="a39" x3="-1.794452" y3="-5.432454" z3="-3.06804"/>
<atom elementType="H" id="a40" x3="-2.612717" y3="-4.980307" z3="-2.733653"/>
<atom elementType="H" id="a41" x3="-1.339623" y3="-4.612127" z3="-3.520665"/>
<atom elementType="O" id="a42" x3="-7.175605" y3="-1.955957" z3="-6.791019"/>
<atom elementType="H" id="a43" x3="-6.978822" y3="-1.242902" z3="-6.139364"/>
<atom elementType="H" id="a44" x3="-6.264464" y3="-2.315115" z3="-6.972357"/>
<atom elementType="O" id="a45" x3="-4.591119" y3="-2.560072" z3="-7.391117"/>
<atom elementType="H" id="a46" x3="-4.25032" y3="-1.956592" z3="-6.691398"/>
<atom elementType="H" id="a47" x3="-4.073276" y3="-3.396571" z3="-7.250387"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">40</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85437954</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06686878</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">0.00974468</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">0.06686878</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00974468</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.29861553</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">0.09523785</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.660223" y3="-1.424076" z3="-4.704453"/>
<atom elementType="O" id="a2" x3="-2.698033" y3="-0.715867" z3="-3.333962"/>
<atom elementType="O" id="a3" x3="-1.501505" y3="-1.990643" z3="-6.632528"/>
<atom elementType="O" id="a4" x3="-4.957595" y3="0.161409" z3="-2.267275"/>
<atom elementType="O" id="a5" x3="-0.412747" y3="-0.219211" z3="-4.697406"/>
<atom elementType="O" id="a6" x3="-0.616154" y3="-2.909796" z3="-3.970997"/>
<atom elementType="O" id="a7" x3="-3.440797" y3="-0.565113" z3="-5.598466"/>
<atom elementType="Mo" id="a8" x3="-4.485501" y3="0.123148" z3="-4.165053"/>
<atom elementType="O" id="a9" x3="-4.124838" y3="1.811892" z3="-4.258338"/>
<atom elementType="O" id="a10" x3="-6.25031" y3="0.153092" z3="-5.012273"/>
<atom elementType="H" id="a11" x3="-2.223374" y3="-1.649577" z3="-7.203757"/>
<atom elementType="H" id="a12" x3="0.302713" y3="-2.656758" z3="-3.713328"/>
<atom elementType="H" id="a13" x3="-6.499976" y3="1.053172" z3="-5.322564"/>
<atom elementType="H" id="a14" x3="-4.897656" y3="-0.740987" z3="-1.870349"/>
<atom elementType="O" id="a15" x3="-4.008685" y3="-3.8334" z3="-2.355517"/>
<atom elementType="C" id="a16" x3="-3.639666" y3="-2.807024" z3="-1.510105"/>
<atom elementType="C" id="a17" x3="-4.618562" y3="-2.216638" z3="-0.68879"/>
<atom elementType="H" id="a18" x3="-5.643764" y3="-2.582777" z3="-0.741821"/>
<atom elementType="C" id="a19" x3="-4.272459" y3="-1.176052" z3="0.17001"/>
<atom elementType="H" id="a20" x3="-5.018454" y3="-0.698066" z3="0.802212"/>
<atom elementType="C" id="a21" x3="-2.943361" y3="-0.732648" z3="0.195416"/>
<atom elementType="N" id="a22" x3="-2.58697" y3="0.3906" z3="1.0537"/>
<atom elementType="O" id="a23" x3="-3.489064" y3="0.941325" z3="1.718017"/>
<atom elementType="O" id="a24" x3="-1.4002" y3="0.775959" z3="1.069298"/>
<atom elementType="C" id="a25" x3="-1.954343" y3="-1.329794" z3="-0.595977"/>
<atom elementType="H" id="a26" x3="-0.932185" y3="-0.958341" z3="-0.561231"/>
<atom elementType="C" id="a27" x3="-2.303939" y3="-2.378312" z3="-1.438794"/>
<atom elementType="H" id="a28" x3="-1.557653" y3="-2.83754" z3="-2.083108"/>
<atom elementType="P" id="a29" x3="-4.481231" y3="-3.387957" z3="-3.964851"/>
<atom elementType="O" id="a30" x3="-5.235522" y3="-2.069335" z3="-3.779875"/>
<atom elementType="O" id="a31" x3="-3.090249" y3="-3.279801" z3="-4.65027"/>
<atom elementType="O" id="a32" x3="-5.32255" y3="-4.547162" z3="-4.4554"/>
<atom elementType="O" id="a33" x3="-2.678411" y3="-4.613917" z3="-7.25618"/>
<atom elementType="H" id="a34" x3="-2.904641" y3="-5.23753" z3="-6.498003"/>
<atom elementType="H" id="a35" x3="-2.165029" y3="-3.870242" z3="-6.811578"/>
<atom elementType="O" id="a36" x3="-3.483496" y3="-6.393819" z3="-5.202808"/>
<atom elementType="H" id="a37" x3="-4.233817" y3="-5.734744" z3="-5.032674"/>
<atom elementType="H" id="a38" x3="-2.802092" y3="-6.095184" z3="-4.541971"/>
<atom elementType="O" id="a39" x3="-1.72708" y3="-5.466685" z3="-3.046686"/>
<atom elementType="H" id="a40" x3="-2.538546" y3="-4.983559" z3="-2.743844"/>
<atom elementType="H" id="a41" x3="-1.331261" y3="-4.906245" z3="-3.786463"/>
<atom elementType="O" id="a42" x3="-7.142049" y3="-1.877432" z3="-6.803029"/>
<atom elementType="H" id="a43" x3="-6.95099" y3="-1.193895" z3="-6.11993"/>
<atom elementType="H" id="a44" x3="-6.231998" y3="-2.242926" z3="-6.982788"/>
<atom elementType="O" id="a45" x3="-4.554667" y3="-2.499245" z3="-7.38495"/>
<atom elementType="H" id="a46" x3="-4.217322" y3="-1.910947" z3="-6.650034"/>
<atom elementType="H" id="a47" x3="-4.047918" y3="-3.35046" z3="-7.260399"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">41</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">41</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84068949</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06505357</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">0.01130106</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">0.06505357</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01130106</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.24903387</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.640837" y3="-1.386414" z3="-4.811956"/>
<atom elementType="O" id="a2" x3="-2.645122" y3="-0.626705" z3="-3.439015"/>
<atom elementType="O" id="a3" x3="-1.516378" y3="-1.995182" z3="-6.677488"/>
<atom elementType="O" id="a4" x3="-4.937578" y3="0.285629" z3="-2.357459"/>
<atom elementType="O" id="a5" x3="-0.362126" y3="-0.214775" z3="-4.861075"/>
<atom elementType="O" id="a6" x3="-0.579781" y3="-2.852533" z3="-4.006346"/>
<atom elementType="O" id="a7" x3="-3.451073" y3="-0.538701" z3="-5.67422"/>
<atom elementType="Mo" id="a8" x3="-4.469905" y3="0.195749" z3="-4.251317"/>
<atom elementType="O" id="a9" x3="-4.11849" y3="1.877942" z3="-4.374515"/>
<atom elementType="O" id="a10" x3="-6.260775" y3="0.183455" z3="-5.062218"/>
<atom elementType="H" id="a11" x3="-2.244123" y3="-1.666342" z3="-7.243205"/>
<atom elementType="H" id="a12" x3="0.335649" y3="-2.590695" z3="-3.797102"/>
<atom elementType="H" id="a13" x3="-6.532719" y3="1.067993" z3="-5.379907"/>
<atom elementType="H" id="a14" x3="-4.89114" y3="-0.607485" z3="-1.922511"/>
<atom elementType="O" id="a15" x3="-4.027557" y3="-3.885532" z3="-2.280858"/>
<atom elementType="C" id="a16" x3="-3.635101" y3="-2.926061" z3="-1.366447"/>
<atom elementType="C" id="a17" x3="-4.61541" y3="-2.315744" z3="-0.567917"/>
<atom elementType="H" id="a18" x3="-5.656663" y3="-2.620776" z3="-0.684214"/>
<atom elementType="C" id="a19" x3="-4.267408" y3="-1.257288" z3="0.265796"/>
<atom elementType="H" id="a20" x3="-5.024307" y3="-0.716372" z3="0.830944"/>
<atom elementType="C" id="a21" x3="-2.948208" y3="-0.791666" z3="0.255212"/>
<atom elementType="N" id="a22" x3="-2.5980" y3="0.381086" z3="1.047889"/>
<atom elementType="O" id="a23" x3="-3.494246" y3="0.939455" z3="1.719456"/>
<atom elementType="O" id="a24" x3="-1.40572" y3="0.761658" z3="1.056898"/>
<atom elementType="C" id="a25" x3="-1.961596" y3="-1.414871" z3="-0.510366"/>
<atom elementType="H" id="a26" x3="-0.952933" y3="-0.99974" z3="-0.535735"/>
<atom elementType="C" id="a27" x3="-2.303562" y3="-2.505766" z3="-1.295862"/>
<atom elementType="H" id="a28" x3="-1.573774" y3="-2.935076" z3="-1.979038"/>
<atom elementType="P" id="a29" x3="-4.471753" y3="-3.399962" z3="-3.945727"/>
<atom elementType="O" id="a30" x3="-5.227127" y3="-2.042104" z3="-3.814519"/>
<atom elementType="O" id="a31" x3="-3.136495" y3="-3.244132" z3="-4.645858"/>
<atom elementType="O" id="a32" x3="-5.292429" y3="-4.609432" z3="-4.381641"/>
<atom elementType="O" id="a33" x3="-2.672142" y3="-4.587662" z3="-7.257662"/>
<atom elementType="H" id="a34" x3="-2.892422" y3="-5.191993" z3="-6.504326"/>
<atom elementType="H" id="a35" x3="-2.177511" y3="-3.86942" z3="-6.834811"/>
<atom elementType="O" id="a36" x3="-3.447162" y3="-6.372329" z3="-5.229653"/>
<atom elementType="H" id="a37" x3="-4.207972" y3="-5.757995" z3="-5.00292"/>
<atom elementType="H" id="a38" x3="-2.811152" y3="-6.067362" z3="-4.531451"/>
<atom elementType="O" id="a39" x3="-1.806104" y3="-5.559476" z3="-3.132478"/>
<atom elementType="H" id="a40" x3="-2.593462" y3="-5.069153" z3="-2.77815"/>
<atom elementType="H" id="a41" x3="-1.302173" y3="-4.676509" z3="-3.537429"/>
<atom elementType="O" id="a42" x3="-7.147872" y3="-1.891242" z3="-6.809295"/>
<atom elementType="H" id="a43" x3="-6.961578" y3="-1.193873" z3="-6.134581"/>
<atom elementType="H" id="a44" x3="-6.235553" y3="-2.249264" z3="-6.983089"/>
<atom elementType="O" id="a45" x3="-4.545498" y3="-2.487076" z3="-7.367401"/>
<atom elementType="H" id="a46" x3="-4.223297" y3="-1.915265" z3="-6.653307"/>
<atom elementType="H" id="a47" x3="-4.043585" y3="-3.334099" z3="-7.2423"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">42</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">42</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84298742</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10966120</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">0.01714525</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">0.10966120</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01714525</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.31702452</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">0.07770655</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.670327" y3="-1.454133" z3="-4.678113"/>
<atom elementType="O" id="a2" x3="-2.713396" y3="-0.748021" z3="-3.304615"/>
<atom elementType="O" id="a3" x3="-1.482181" y3="-1.998778" z3="-6.590279"/>
<atom elementType="O" id="a4" x3="-5.0131" y3="0.144431" z3="-2.244876"/>
<atom elementType="O" id="a5" x3="-0.400026" y3="-0.276505" z3="-4.616969"/>
<atom elementType="O" id="a6" x3="-0.670615" y3="-2.97809" z3="-3.955206"/>
<atom elementType="O" id="a7" x3="-3.441188" y3="-0.552572" z3="-5.559171"/>
<atom elementType="Mo" id="a8" x3="-4.497732" y3="0.13294" z3="-4.12805"/>
<atom elementType="O" id="a9" x3="-4.116439" y3="1.817274" z3="-4.169508"/>
<atom elementType="O" id="a10" x3="-6.263172" y3="0.173899" z3="-4.985006"/>
<atom elementType="H" id="a11" x3="-2.193671" y3="-1.639642" z3="-7.160872"/>
<atom elementType="H" id="a12" x3="0.24605" y3="-2.735623" z3="-3.686158"/>
<atom elementType="H" id="a13" x3="-6.524923" y3="1.075862" z3="-5.27841"/>
<atom elementType="H" id="a14" x3="-4.980351" y3="-0.765176" z3="-1.848309"/>
<atom elementType="O" id="a15" x3="-3.974739" y3="-3.856321" z3="-2.336735"/>
<atom elementType="C" id="a16" x3="-3.601638" y3="-2.835965" z3="-1.474099"/>
<atom elementType="C" id="a17" x3="-4.582239" y3="-2.252327" z3="-0.654267"/>
<atom elementType="H" id="a18" x3="-5.611177" y3="-2.613763" z3="-0.717135"/>
<atom elementType="C" id="a19" x3="-4.251878" y3="-1.182379" z3="0.178085"/>
<atom elementType="H" id="a20" x3="-5.013725" y3="-0.686504" z3="0.782125"/>
<atom elementType="C" id="a21" x3="-2.940383" y3="-0.691578" z3="0.165377"/>
<atom elementType="N" id="a22" x3="-2.610145" y3="0.479305" z3="0.977555"/>
<atom elementType="O" id="a23" x3="-3.520517" y3="1.018131" z3="1.6409"/>
<atom elementType="O" id="a24" x3="-1.436621" y3="0.905522" z3="0.960525"/>
<atom elementType="C" id="a25" x3="-1.946413" y3="-1.28689" z3="-0.619028"/>
<atom elementType="H" id="a26" x3="-0.942976" y3="-0.859662" z3="-0.640256"/>
<atom elementType="C" id="a27" x3="-2.276716" y3="-2.380651" z3="-1.415122"/>
<atom elementType="H" id="a28" x3="-1.533884" y3="-2.813407" z3="-2.082594"/>
<atom elementType="P" id="a29" x3="-4.480267" y3="-3.417547" z3="-3.959564"/>
<atom elementType="O" id="a30" x3="-5.254092" y3="-2.093392" z3="-3.783477"/>
<atom elementType="O" id="a31" x3="-3.117875" y3="-3.289399" z3="-4.653114"/>
<atom elementType="O" id="a32" x3="-5.317417" y3="-4.589044" z3="-4.429856"/>
<atom elementType="O" id="a33" x3="-2.667796" y3="-4.593405" z3="-7.270138"/>
<atom elementType="H" id="a34" x3="-2.90732" y3="-5.223931" z3="-6.531898"/>
<atom elementType="H" id="a35" x3="-2.164897" y3="-3.874569" z3="-6.812968"/>
<atom elementType="O" id="a36" x3="-3.499449" y3="-6.396505" z3="-5.254412"/>
<atom elementType="H" id="a37" x3="-4.254222" y3="-5.760896" z3="-5.055319"/>
<atom elementType="H" id="a38" x3="-2.833862" y3="-6.105496" z3="-4.576072"/>
<atom elementType="O" id="a39" x3="-1.75265" y3="-5.563891" z3="-3.134317"/>
<atom elementType="H" id="a40" x3="-2.529281" y3="-5.037707" z3="-2.808909"/>
<atom elementType="H" id="a41" x3="-1.22127" y3="-4.993533" z3="-3.778706"/>
<atom elementType="O" id="a42" x3="-7.120433" y3="-1.841477" z3="-6.817419"/>
<atom elementType="H" id="a43" x3="-6.937715" y3="-1.164855" z3="-6.122053"/>
<atom elementType="H" id="a44" x3="-6.209386" y3="-2.206179" z3="-6.994651"/>
<atom elementType="O" id="a45" x3="-4.518986" y3="-2.456121" z3="-7.376878"/>
<atom elementType="H" id="a46" x3="-4.199883" y3="-1.889146" z3="-6.629565"/>
<atom elementType="H" id="a47" x3="-4.023248" y3="-3.315387" z3="-7.259648"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">43</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">43</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83935675</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04166150</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">0.00769481</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">0.04166150</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00769481</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30920536</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">0.08045592</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.667571" y3="-1.419309" z3="-4.811389"/>
<atom elementType="O" id="a2" x3="-2.685915" y3="-0.66364" z3="-3.447977"/>
<atom elementType="O" id="a3" x3="-1.51493" y3="-2.029353" z3="-6.700953"/>
<atom elementType="O" id="a4" x3="-4.96837" y3="0.263765" z3="-2.387156"/>
<atom elementType="O" id="a5" x3="-0.396494" y3="-0.241772" z3="-4.823134"/>
<atom elementType="O" id="a6" x3="-0.651245" y3="-2.914462" z3="-4.041197"/>
<atom elementType="O" id="a7" x3="-3.457321" y3="-0.557707" z3="-5.695594"/>
<atom elementType="Mo" id="a8" x3="-4.486631" y3="0.177249" z3="-4.27203"/>
<atom elementType="O" id="a9" x3="-4.11065" y3="1.858619" z3="-4.388114"/>
<atom elementType="O" id="a10" x3="-6.26579" y3="0.181239" z3="-5.096007"/>
<atom elementType="H" id="a11" x3="-2.237589" y3="-1.691528" z3="-7.270859"/>
<atom elementType="H" id="a12" x3="0.268315" y3="-2.657019" z3="-3.800226"/>
<atom elementType="H" id="a13" x3="-6.531829" y3="1.070679" z3="-5.417312"/>
<atom elementType="H" id="a14" x3="-4.922961" y3="-0.62964" z3="-1.964652"/>
<atom elementType="O" id="a15" x3="-3.95984" y3="-3.789466" z3="-2.322831"/>
<atom elementType="C" id="a16" x3="-3.586419" y3="-2.80342" z3="-1.424971"/>
<atom elementType="C" id="a17" x3="-4.580777" y3="-2.242057" z3="-0.60495"/>
<atom elementType="H" id="a18" x3="-5.612015" y3="-2.584462" z3="-0.711208"/>
<atom elementType="C" id="a19" x3="-4.258413" y3="-1.222811" z3="0.290361"/>
<atom elementType="H" id="a20" x3="-5.028967" y3="-0.746843" z3="0.897768"/>
<atom elementType="C" id="a21" x3="-2.938397" y3="-0.760884" z3="0.343312"/>
<atom elementType="N" id="a22" x3="-2.610886" y3="0.357733" z3="1.226593"/>
<atom elementType="O" id="a23" x3="-3.530164" y3="0.879689" z3="1.890775"/>
<atom elementType="O" id="a24" x3="-1.428411" y3="0.757133" z3="1.26973"/>
<atom elementType="C" id="a25" x3="-1.931676" y3="-1.336746" z3="-0.439563"/>
<atom elementType="H" id="a26" x3="-0.918908" y3="-0.935068" z3="-0.403044"/>
<atom elementType="C" id="a27" x3="-2.256895" y3="-2.379905" z3="-1.3025"/>
<atom elementType="H" id="a28" x3="-1.501296" y3="-2.803681" z3="-1.960083"/>
<atom elementType="P" id="a29" x3="-4.462112" y3="-3.367687" z3="-3.958262"/>
<atom elementType="O" id="a30" x3="-5.233286" y3="-2.035035" z3="-3.823727"/>
<atom elementType="O" id="a31" x3="-3.114812" y3="-3.255597" z3="-4.682956"/>
<atom elementType="O" id="a32" x3="-5.301114" y3="-4.559185" z3="-4.38491"/>
<atom elementType="O" id="a33" x3="-2.703961" y3="-4.643095" z3="-7.274072"/>
<atom elementType="H" id="a34" x3="-2.929665" y3="-5.248074" z3="-6.5134"/>
<atom elementType="H" id="a35" x3="-2.195306" y3="-3.910657" z3="-6.848895"/>
<atom elementType="O" id="a36" x3="-3.498054" y3="-6.38492" z3="-5.196734"/>
<atom elementType="H" id="a37" x3="-4.247407" y3="-5.745061" z3="-4.998422"/>
<atom elementType="H" id="a38" x3="-2.82562" y3="-6.07756" z3="-4.536505"/>
<atom elementType="O" id="a39" x3="-1.736104" y3="-5.500577" z3="-3.117045"/>
<atom elementType="H" id="a40" x3="-2.507627" y3="-4.965318" z3="-2.794985"/>
<atom elementType="H" id="a41" x3="-1.215643" y3="-4.931903" z3="-3.768302"/>
<atom elementType="O" id="a42" x3="-7.158526" y3="-1.898306" z3="-6.836987"/>
<atom elementType="H" id="a43" x3="-6.964261" y3="-1.197855" z3="-6.169424"/>
<atom elementType="H" id="a44" x3="-6.249844" y3="-2.266426" z3="-7.016873"/>
<atom elementType="O" id="a45" x3="-4.562951" y3="-2.519933" z3="-7.419841"/>
<atom elementType="H" id="a46" x3="-4.232799" y3="-1.930285" z3="-6.697726"/>
<atom elementType="H" id="a47" x3="-4.063031" y3="-3.371962" z3="-7.2829"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">44</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">44</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85036898</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03859017</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">0.00706150</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">0.03859017</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00706150</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18903421</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">0.05792870</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.642976" y3="-1.399409" z3="-4.90971"/>
<atom elementType="O" id="a2" x3="-2.609113" y3="-0.605526" z3="-3.535039"/>
<atom elementType="O" id="a3" x3="-1.552322" y3="-2.048338" z3="-6.782851"/>
<atom elementType="O" id="a4" x3="-4.81982" y3="0.336215" z3="-2.425354"/>
<atom elementType="O" id="a5" x3="-0.361229" y3="-0.235302" z3="-5.012169"/>
<atom elementType="O" id="a6" x3="-0.592395" y3="-2.829507" z3="-4.098792"/>
<atom elementType="O" id="a7" x3="-3.452697" y3="-0.574498" z3="-5.765958"/>
<atom elementType="Mo" id="a8" x3="-4.429126" y3="0.19767" z3="-4.329063"/>
<atom elementType="O" id="a9" x3="-4.068005" y3="1.87465" z3="-4.517582"/>
<atom elementType="O" id="a10" x3="-6.229284" y3="0.17568" z3="-5.08793"/>
<atom elementType="H" id="a11" x3="-2.29305" y3="-1.726386" z3="-7.340095"/>
<atom elementType="H" id="a12" x3="0.324661" y3="-2.526455" z3="-3.920341"/>
<atom elementType="H" id="a13" x3="-6.499735" y3="1.057024" z3="-5.42257"/>
<atom elementType="H" id="a14" x3="-4.740036" y3="-0.545419" z3="-1.988967"/>
<atom elementType="O" id="a15" x3="-3.961797" y3="-3.775459" z3="-2.333021"/>
<atom elementType="C" id="a16" x3="-3.627027" y3="-2.805223" z3="-1.424902"/>
<atom elementType="C" id="a17" x3="-4.64393" y3="-2.228562" z3="-0.64158"/>
<atom elementType="H" id="a18" x3="-5.669059" y3="-2.57327" z3="-0.769764"/>
<atom elementType="C" id="a19" x3="-4.33035" y3="-1.222927" z3="0.264036"/>
<atom elementType="H" id="a20" x3="-5.099618" y3="-0.752904" z3="0.871379"/>
<atom elementType="C" id="a21" x3="-2.996825" y3="-0.8089" z3="0.37697"/>
<atom elementType="N" id="a22" x3="-2.665777" y3="0.269367" z3="1.297757"/>
<atom elementType="O" id="a23" x3="-3.587366" y3="0.795073" z3="1.956463"/>
<atom elementType="O" id="a24" x3="-1.471314" y3="0.619553" z3="1.400971"/>
<atom elementType="C" id="a25" x3="-1.976584" y3="-1.396487" z3="-0.379901"/>
<atom elementType="H" id="a26" x3="-0.951799" y3="-1.046295" z3="-0.275536"/>
<atom elementType="C" id="a27" x3="-2.293998" y3="-2.40617" z3="-1.275905"/>
<atom elementType="H" id="a28" x3="-1.52462" y3="-2.858075" z3="-1.89918"/>
<atom elementType="P" id="a29" x3="-4.436305" y3="-3.321685" z3="-3.949539"/>
<atom elementType="O" id="a30" x3="-5.187839" y3="-1.9816" z3="-3.81289"/>
<atom elementType="O" id="a31" x3="-3.097107" y3="-3.209743" z3="-4.700632"/>
<atom elementType="O" id="a32" x3="-5.274821" y3="-4.532082" z3="-4.333816"/>
<atom elementType="O" id="a33" x3="-2.746157" y3="-4.660347" z3="-7.272149"/>
<atom elementType="H" id="a34" x3="-2.951374" y3="-5.247367" z3="-6.492892"/>
<atom elementType="H" id="a35" x3="-2.227229" y3="-3.922588" z3="-6.873679"/>
<atom elementType="O" id="a36" x3="-3.468578" y3="-6.358086" z3="-5.151563"/>
<atom elementType="H" id="a37" x3="-4.216333" y3="-5.717275" z3="-4.941719"/>
<atom elementType="H" id="a38" x3="-2.778759" y3="-6.040687" z3="-4.507858"/>
<atom elementType="O" id="a39" x3="-1.706711" y3="-5.4725" z3="-3.081093"/>
<atom elementType="H" id="a40" x3="-2.480605" y3="-4.922912" z3="-2.791459"/>
<atom elementType="H" id="a41" x3="-1.206192" y3="-4.859801" z3="-3.67353"/>
<atom elementType="O" id="a42" x3="-7.190319" y3="-1.940354" z3="-6.737792"/>
<atom elementType="H" id="a43" x3="-6.971667" y3="-1.225478" z3="-6.095144"/>
<atom elementType="H" id="a44" x3="-6.286362" y3="-2.30846" z3="-6.942915"/>
<atom elementType="O" id="a45" x3="-4.614628" y3="-2.555092" z3="-7.400336"/>
<atom elementType="H" id="a46" x3="-4.2609" y3="-1.956935" z3="-6.698345"/>
<atom elementType="H" id="a47" x3="-4.107094" y3="-3.400235" z3="-7.263192"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">45</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">45</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85601130</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06498880</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">0.00784689</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">0.06498880</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00784689</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14216144</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">0.04094995</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.624704" y3="-1.371628" z3="-4.941561"/>
<atom elementType="O" id="a2" x3="-2.593319" y3="-0.556213" z3="-3.571377"/>
<atom elementType="O" id="a3" x3="-1.551848" y3="-2.043236" z3="-6.801564"/>
<atom elementType="O" id="a4" x3="-4.796065" y3="0.383825" z3="-2.46362"/>
<atom elementType="O" id="a5" x3="-0.356212" y3="-0.193943" z3="-5.092711"/>
<atom elementType="O" id="a6" x3="-0.516944" y3="-2.76143" z3="-4.089998"/>
<atom elementType="O" id="a7" x3="-3.465525" y3="-0.580002" z3="-5.801148"/>
<atom elementType="Mo" id="a8" x3="-4.434978" y3="0.207593" z3="-4.373679"/>
<atom elementType="O" id="a9" x3="-4.087356" y3="1.883591" z3="-4.614033"/>
<atom elementType="O" id="a10" x3="-6.242557" y3="0.15263" z3="-5.119152"/>
<atom elementType="H" id="a11" x3="-2.296254" y3="-1.741416" z3="-7.366641"/>
<atom elementType="H" id="a12" x3="0.407653" y3="-2.468782" z3="-3.921245"/>
<atom elementType="H" id="a13" x3="-6.522412" y3="1.02526" z3="-5.471222"/>
<atom elementType="H" id="a14" x3="-4.699043" y3="-0.4848" z3="-2.009165"/>
<atom elementType="O" id="a15" x3="-4.019913" y3="-3.759788" z3="-2.329783"/>
<atom elementType="C" id="a16" x3="-3.685921" y3="-2.781146" z3="-1.434432"/>
<atom elementType="C" id="a17" x3="-4.686081" y3="-2.185036" z3="-0.645344"/>
<atom elementType="H" id="a18" x3="-5.721257" y3="-2.502868" z3="-0.764944"/>
<atom elementType="C" id="a19" x3="-4.335243" y3="-1.213672" z3="0.284626"/>
<atom elementType="H" id="a20" x3="-5.086666" y3="-0.741344" z3="0.913822"/>
<atom elementType="C" id="a21" x3="-2.985416" y3="-0.856034" z3="0.406226"/>
<atom elementType="N" id="a22" x3="-2.609361" y3="0.174256" z3="1.366483"/>
<atom elementType="O" id="a23" x3="-3.508674" y3="0.715234" z3="2.044571"/>
<atom elementType="O" id="a24" x3="-1.402034" y3="0.477392" z3="1.470344"/>
<atom elementType="C" id="a25" x3="-1.985403" y3="-1.450532" z3="-0.373365"/>
<atom elementType="H" id="a26" x3="-0.948034" y3="-1.150879" z3="-0.248014"/>
<atom elementType="C" id="a27" x3="-2.338638" y3="-2.420933" z3="-1.298246"/>
<atom elementType="H" id="a28" x3="-1.586992" y3="-2.894446" z3="-1.930091"/>
<atom elementType="P" id="a29" x3="-4.467356" y3="-3.320205" z3="-3.954145"/>
<atom elementType="O" id="a30" x3="-5.208256" y3="-1.972374" z3="-3.825115"/>
<atom elementType="O" id="a31" x3="-3.114184" y3="-3.205248" z3="-4.695337"/>
<atom elementType="O" id="a32" x3="-5.29501" y3="-4.544174" z3="-4.334229"/>
<atom elementType="O" id="a33" x3="-2.729338" y3="-4.664774" z3="-7.262951"/>
<atom elementType="H" id="a34" x3="-2.93864" y3="-5.244051" z3="-6.477525"/>
<atom elementType="H" id="a35" x3="-2.215811" y3="-3.923603" z3="-6.871239"/>
<atom elementType="O" id="a36" x3="-3.447346" y3="-6.341409" z3="-5.124666"/>
<atom elementType="H" id="a37" x3="-4.205273" y3="-5.70959" z3="-4.918288"/>
<atom elementType="H" id="a38" x3="-2.76237" y3="-6.003076" z3="-4.483548"/>
<atom elementType="O" id="a39" x3="-1.730317" y3="-5.403971" z3="-3.058329"/>
<atom elementType="H" id="a40" x3="-2.505053" y3="-4.86282" z3="-2.789669"/>
<atom elementType="H" id="a41" x3="-1.223624" y3="-4.733532" z3="-3.567365"/>
<atom elementType="O" id="a42" x3="-7.198094" y3="-1.999088" z3="-6.729692"/>
<atom elementType="H" id="a43" x3="-6.981735" y3="-1.273033" z3="-6.098281"/>
<atom elementType="H" id="a44" x3="-6.292119" y3="-2.356954" z3="-6.940057"/>
<atom elementType="O" id="a45" x3="-4.615234" y3="-2.580127" z3="-7.40963"/>
<atom elementType="H" id="a46" x3="-4.266986" y3="-1.979207" z3="-6.706734"/>
<atom elementType="H" id="a47" x3="-4.098228" y3="-3.417522" z3="-7.26711"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">46</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">46</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85621864</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01647663</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">0.00385157</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">0.01647663</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00385157</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08328964</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">0.01842023</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.632123" y3="-1.380344" z3="-4.961305"/>
<atom elementType="O" id="a2" x3="-2.595868" y3="-0.560233" z3="-3.592738"/>
<atom elementType="O" id="a3" x3="-1.560067" y3="-2.05769" z3="-6.820052"/>
<atom elementType="O" id="a4" x3="-4.787676" y3="0.391017" z3="-2.482511"/>
<atom elementType="O" id="a5" x3="-0.365422" y3="-0.206831" z3="-5.12128"/>
<atom elementType="O" id="a6" x3="-0.539503" y3="-2.772167" z3="-4.112078"/>
<atom elementType="O" id="a7" x3="-3.468903" y3="-0.587448" z3="-5.818321"/>
<atom elementType="Mo" id="a8" x3="-4.433247" y3="0.205693" z3="-4.392251"/>
<atom elementType="O" id="a9" x3="-4.088638" y3="1.878891" z3="-4.641217"/>
<atom elementType="O" id="a10" x3="-6.241543" y3="0.153353" z3="-5.134123"/>
<atom elementType="H" id="a11" x3="-2.30601" y3="-1.760081" z3="-7.385006"/>
<atom elementType="H" id="a12" x3="0.384313" y3="-2.485929" z3="-3.951116"/>
<atom elementType="H" id="a13" x3="-6.51763" y3="1.024683" z3="-5.488922"/>
<atom elementType="H" id="a14" x3="-4.690212" y3="-0.476594" z3="-2.02505"/>
<atom elementType="O" id="a15" x3="-4.002687" y3="-3.742743" z3="-2.33057"/>
<atom elementType="C" id="a16" x3="-3.659827" y3="-2.76779" z3="-1.427458"/>
<atom elementType="C" id="a17" x3="-4.666376" y3="-2.177396" z3="-0.64265"/>
<atom elementType="H" id="a18" x3="-5.699444" y3="-2.487984" z3="-0.785288"/>
<atom elementType="C" id="a19" x3="-4.328486" y3="-1.218565" z3="0.30583"/>
<atom elementType="H" id="a20" x3="-5.088502" y3="-0.748347" z3="0.923568"/>
<atom elementType="C" id="a21" x3="-2.98369" y3="-0.856205" z3="0.44954"/>
<atom elementType="N" id="a22" x3="-2.626562" y3="0.164562" z3="1.425123"/>
<atom elementType="O" id="a23" x3="-3.538186" y3="0.693231" z3="2.095919"/>
<atom elementType="O" id="a24" x3="-1.423073" y3="0.472347" z3="1.553634"/>
<atom elementType="C" id="a25" x3="-1.974585" y3="-1.441599" z3="-0.322747"/>
<atom elementType="H" id="a26" x3="-0.940495" y3="-1.136631" z3="-0.185227"/>
<atom elementType="C" id="a27" x3="-2.31535" y3="-2.403288" z3="-1.262135"/>
<atom elementType="H" id="a28" x3="-1.55458" y3="-2.861083" z3="-1.891648"/>
<atom elementType="P" id="a29" x3="-4.459999" y3="-3.311866" z3="-3.955539"/>
<atom elementType="O" id="a30" x3="-5.19898" y3="-1.964885" z3="-3.831095"/>
<atom elementType="O" id="a31" x3="-3.112378" y3="-3.208271" z3="-4.701174"/>
<atom elementType="O" id="a32" x3="-5.292703" y3="-4.525479" z3="-4.345108"/>
<atom elementType="O" id="a33" x3="-2.741228" y3="-4.677709" z3="-7.267518"/>
<atom elementType="H" id="a34" x3="-2.950701" y3="-5.254451" z3="-6.478944"/>
<atom elementType="H" id="a35" x3="-2.224587" y3="-3.936037" z3="-6.878243"/>
<atom elementType="O" id="a36" x3="-3.453642" y3="-6.339562" z3="-5.120973"/>
<atom elementType="H" id="a37" x3="-4.209105" y3="-5.702324" z3="-4.919379"/>
<atom elementType="H" id="a38" x3="-2.766403" y3="-5.997888" z3="-4.489134"/>
<atom elementType="O" id="a39" x3="-1.72261" y3="-5.390698" z3="-3.080825"/>
<atom elementType="H" id="a40" x3="-2.49829" y3="-4.852024" z3="-2.798022"/>
<atom elementType="H" id="a41" x3="-1.220421" y3="-4.722939" z3="-3.600601"/>
<atom elementType="O" id="a42" x3="-7.202009" y3="-2.002818" z3="-6.73488"/>
<atom elementType="H" id="a43" x3="-6.98201" y3="-1.274245" z3="-6.107229"/>
<atom elementType="H" id="a44" x3="-6.296956" y3="-2.363038" z3="-6.946862"/>
<atom elementType="O" id="a45" x3="-4.621294" y3="-2.589566" z3="-7.419879"/>
<atom elementType="H" id="a46" x3="-4.270463" y3="-1.984496" z3="-6.719515"/>
<atom elementType="H" id="a47" x3="-4.106018" y3="-3.429639" z3="-7.274175"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">47</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">47</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85756296</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02049256</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">0.00330311</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">0.02049256</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00330311</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06508178</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">0.01286942</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.644573" y3="-1.388558" z3="-4.972414"/>
<atom elementType="O" id="a2" x3="-2.602092" y3="-0.565149" z3="-3.605048"/>
<atom elementType="O" id="a3" x3="-1.570062" y3="-2.071506" z3="-6.827692"/>
<atom elementType="O" id="a4" x3="-4.783261" y3="0.401711" z3="-2.491622"/>
<atom elementType="O" id="a5" x3="-0.37888" y3="-0.218827" z3="-5.141633"/>
<atom elementType="O" id="a6" x3="-0.572698" y3="-2.783616" z3="-4.122231"/>
<atom elementType="O" id="a7" x3="-3.47166" y3="-0.594982" z3="-5.825819"/>
<atom elementType="Mo" id="a8" x3="-4.432497" y3="0.204048" z3="-4.401993"/>
<atom elementType="O" id="a9" x3="-4.095906" y3="1.875818" z3="-4.659083"/>
<atom elementType="O" id="a10" x3="-6.24275" y3="0.155672" z3="-5.142892"/>
<atom elementType="H" id="a11" x3="-2.319416" y3="-1.781889" z3="-7.3905"/>
<atom elementType="H" id="a12" x3="0.35064" y3="-2.499262" z3="-3.979579"/>
<atom elementType="H" id="a13" x3="-6.513227" y3="1.025845" z3="-5.502094"/>
<atom elementType="H" id="a14" x3="-4.686365" y3="-0.464424" z3="-2.027478"/>
<atom elementType="O" id="a15" x3="-3.994887" y3="-3.741051" z3="-2.330198"/>
<atom elementType="C" id="a16" x3="-3.648121" y3="-2.772372" z3="-1.419708"/>
<atom elementType="C" id="a17" x3="-4.65804" y3="-2.176899" z3="-0.643435"/>
<atom elementType="H" id="a18" x3="-5.690923" y3="-2.477148" z3="-0.804931"/>
<atom elementType="C" id="a19" x3="-4.326101" y3="-1.218676" z3="0.307223"/>
<atom elementType="H" id="a20" x3="-5.08965" y3="-0.73877" z3="0.911431"/>
<atom elementType="C" id="a21" x3="-2.982641" y3="-0.860715" z3="0.466723"/>
<atom elementType="N" id="a22" x3="-2.631273" y3="0.151897" z3="1.449935"/>
<atom elementType="O" id="a23" x3="-3.546787" y3="0.681198" z3="2.115469"/>
<atom elementType="O" id="a24" x3="-1.426421" y3="0.445056" z3="1.600118"/>
<atom elementType="C" id="a25" x3="-1.970464" y3="-1.449872" z3="-0.297554"/>
<atom elementType="H" id="a26" x3="-0.937163" y3="-1.141175" z3="-0.158085"/>
<atom elementType="C" id="a27" x3="-2.306373" y3="-2.4099" z3="-1.239814"/>
<atom elementType="H" id="a28" x3="-1.541713" y3="-2.859531" z3="-1.869127"/>
<atom elementType="P" id="a29" x3="-4.449068" y3="-3.302892" z3="-3.956246"/>
<atom elementType="O" id="a30" x3="-5.189241" y3="-1.955889" z3="-3.829921"/>
<atom elementType="O" id="a31" x3="-3.106801" y3="-3.205941" z3="-4.697353"/>
<atom elementType="O" id="a32" x3="-5.286822" y3="-4.50656" z3="-4.357264"/>
<atom elementType="O" id="a33" x3="-2.748308" y3="-4.685293" z3="-7.263789"/>
<atom elementType="H" id="a34" x3="-2.958977" y3="-5.259321" z3="-6.473012"/>
<atom elementType="H" id="a35" x3="-2.229384" y3="-3.945064" z3="-6.875516"/>
<atom elementType="O" id="a36" x3="-3.446999" y3="-6.330525" z3="-5.112766"/>
<atom elementType="H" id="a37" x3="-4.200658" y3="-5.690454" z3="-4.914579"/>
<atom elementType="H" id="a38" x3="-2.755224" y3="-5.981486" z3="-4.490191"/>
<atom elementType="O" id="a39" x3="-1.707353" y3="-5.368462" z3="-3.09816"/>
<atom elementType="H" id="a40" x3="-2.495362" y3="-4.849755" z3="-2.794635"/>
<atom elementType="H" id="a41" x3="-1.217317" y3="-4.657857" z3="-3.606264"/>
<atom elementType="O" id="a42" x3="-7.200156" y3="-2.004345" z3="-6.738045"/>
<atom elementType="H" id="a43" x3="-6.978342" y3="-1.273423" z3="-6.113366"/>
<atom elementType="H" id="a44" x3="-6.295072" y3="-2.364901" z3="-6.950087"/>
<atom elementType="O" id="a45" x3="-4.619551" y3="-2.594335" z3="-7.4199"/>
<atom elementType="H" id="a46" x3="-4.268391" y3="-1.985814" z3="-6.724556"/>
<atom elementType="H" id="a47" x3="-4.10784" y3="-3.437712" z3="-7.271491"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">48</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">48</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85818020</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02321562</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">0.00424583</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">0.02321562</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00424583</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14435222</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">0.04093304</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.661788" y3="-1.38708" z3="-5.009314"/>
<atom elementType="O" id="a2" x3="-2.619429" y3="-0.540007" z3="-3.655507"/>
<atom elementType="O" id="a3" x3="-1.58148" y3="-2.097817" z3="-6.858434"/>
<atom elementType="O" id="a4" x3="-4.789913" y3="0.463599" z3="-2.563253"/>
<atom elementType="O" id="a5" x3="-0.399744" y3="-0.217121" z3="-5.201375"/>
<atom elementType="O" id="a6" x3="-0.607463" y3="-2.779894" z3="-4.138178"/>
<atom elementType="O" id="a7" x3="-3.482224" y3="-0.605873" z3="-5.879538"/>
<atom elementType="Mo" id="a8" x3="-4.442119" y3="0.220052" z3="-4.468982"/>
<atom elementType="O" id="a9" x3="-4.103445" y3="1.886618" z3="-4.768613"/>
<atom elementType="O" id="a10" x3="-6.253115" y3="0.163074" z3="-5.214356"/>
<atom elementType="H" id="a11" x3="-2.334199" y3="-1.823213" z3="-7.424982"/>
<atom elementType="H" id="a12" x3="0.322043" y3="-2.500319" z3="-4.003383"/>
<atom elementType="H" id="a13" x3="-6.521808" y3="1.026848" z3="-5.59453"/>
<atom elementType="H" id="a14" x3="-4.691936" y3="-0.388958" z3="-2.080381"/>
<atom elementType="O" id="a15" x3="-3.984735" y3="-3.688407" z3="-2.332309"/>
<atom elementType="C" id="a16" x3="-3.636618" y3="-2.729077" z3="-1.414388"/>
<atom elementType="C" id="a17" x3="-4.646377" y3="-2.158447" z3="-0.618578"/>
<atom elementType="H" id="a18" x3="-5.679902" y3="-2.455074" z3="-0.784733"/>
<atom elementType="C" id="a19" x3="-4.314057" y3="-1.240784" z3="0.371676"/>
<atom elementType="H" id="a20" x3="-5.079545" y3="-0.786614" z3="0.99443"/>
<atom elementType="C" id="a21" x3="-2.968691" y3="-0.89942" z3="0.549892"/>
<atom elementType="N" id="a22" x3="-2.613975" y3="0.063665" z3="1.582892"/>
<atom elementType="O" id="a23" x3="-3.529486" y3="0.575988" z3="2.259822"/>
<atom elementType="O" id="a24" x3="-1.408695" y3="0.344329" z3="1.744425"/>
<atom elementType="C" id="a25" x3="-1.955773" y3="-1.461217" z3="-0.236979"/>
<atom elementType="H" id="a26" x3="-0.921787" y3="-1.164552" z3="-0.082642"/>
<atom elementType="C" id="a27" x3="-2.293554" y3="-2.382072" z3="-1.218748"/>
<atom elementType="H" id="a28" x3="-1.529794" y3="-2.8183" z3="-1.858799"/>
<atom elementType="P" id="a29" x3="-4.447854" y3="-3.271951" z3="-3.957824"/>
<atom elementType="O" id="a30" x3="-5.191694" y3="-1.925992" z3="-3.84838"/>
<atom elementType="O" id="a31" x3="-3.101512" y3="-3.192072" z3="-4.70588"/>
<atom elementType="O" id="a32" x3="-5.289674" y3="-4.476018" z3="-4.351347"/>
<atom elementType="O" id="a33" x3="-2.760467" y3="-4.718527" z3="-7.255624"/>
<atom elementType="H" id="a34" x3="-2.973962" y3="-5.28149" z3="-6.454814"/>
<atom elementType="H" id="a35" x3="-2.237564" y3="-3.971116" z3="-6.875121"/>
<atom elementType="O" id="a36" x3="-3.440063" y3="-6.310836" z3="-5.067362"/>
<atom elementType="H" id="a37" x3="-4.196626" y3="-5.668632" z3="-4.882055"/>
<atom elementType="H" id="a38" x3="-2.736116" y3="-5.946216" z3="-4.46635"/>
<atom elementType="O" id="a39" x3="-1.684663" y3="-5.294898" z3="-3.098043"/>
<atom elementType="H" id="a40" x3="-2.474282" y3="-4.783096" z3="-2.790938"/>
<atom elementType="H" id="a41" x3="-1.206938" y3="-4.641825" z3="-3.633263"/>
<atom elementType="O" id="a42" x3="-7.207466" y3="-2.029248" z3="-6.768719"/>
<atom elementType="H" id="a43" x3="-6.983171" y3="-1.28601" z3="-6.160117"/>
<atom elementType="H" id="a44" x3="-6.303165" y3="-2.39341" z3="-6.977265"/>
<atom elementType="O" id="a45" x3="-4.623795" y3="-2.627459" z3="-7.44708"/>
<atom elementType="H" id="a46" x3="-4.271978" y3="-2.00359" z3="-6.759901"/>
<atom elementType="H" id="a47" x3="-4.113568" y3="-3.470648" z3="-7.284229"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">49</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">49</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85737153</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07854983</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">0.01048086</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">0.07854983</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01048086</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04918791</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">0.01784777</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.642657" y3="-1.393964" z3="-5.014452"/>
<atom elementType="O" id="a2" x3="-2.590126" y3="-0.542959" z3="-3.649095"/>
<atom elementType="O" id="a3" x3="-1.582858" y3="-2.099622" z3="-6.866485"/>
<atom elementType="O" id="a4" x3="-4.7579" y3="0.466537" z3="-2.533497"/>
<atom elementType="O" id="a5" x3="-0.376321" y3="-0.225071" z3="-5.212556"/>
<atom elementType="O" id="a6" x3="-0.579112" y3="-2.794754" z3="-4.147906"/>
<atom elementType="O" id="a7" x3="-3.475061" y3="-0.599543" z3="-5.868745"/>
<atom elementType="Mo" id="a8" x3="-4.42552" y3="0.229433" z3="-4.44798"/>
<atom elementType="O" id="a9" x3="-4.077507" y3="1.897157" z3="-4.747394"/>
<atom elementType="O" id="a10" x3="-6.247519" y3="0.177705" z3="-5.181362"/>
<atom elementType="H" id="a11" x3="-2.339668" y3="-1.821475" z3="-7.426391"/>
<atom elementType="H" id="a12" x3="0.358733" y3="-2.520352" z3="-4.019167"/>
<atom elementType="H" id="a13" x3="-6.524702" y3="1.042574" z3="-5.561184"/>
<atom elementType="H" id="a14" x3="-4.661018" y3="-0.384007" z3="-2.045313"/>
<atom elementType="O" id="a15" x3="-3.977263" y3="-3.715995" z3="-2.328966"/>
<atom elementType="C" id="a16" x3="-3.641291" y3="-2.749388" z3="-1.412154"/>
<atom elementType="C" id="a17" x3="-4.658371" y3="-2.178377" z3="-0.627007"/>
<atom elementType="H" id="a18" x3="-5.691981" y3="-2.482423" z3="-0.789706"/>
<atom elementType="C" id="a19" x3="-4.335645" y3="-1.243835" z3="0.352235"/>
<atom elementType="H" id="a20" x3="-5.109917" y3="-0.789379" z3="0.967913"/>
<atom elementType="C" id="a21" x3="-2.992597" y3="-0.887946" z3="0.526107"/>
<atom elementType="N" id="a22" x3="-2.648324" y3="0.095667" z3="1.549293"/>
<atom elementType="O" id="a23" x3="-3.571312" y3="0.608907" z3="2.214355"/>
<atom elementType="O" id="a24" x3="-1.446831" y3="0.393517" z3="1.707314"/>
<atom elementType="C" id="a25" x3="-1.97128" y3="-1.450358" z3="-0.251817"/>
<atom elementType="H" id="a26" x3="-0.939755" y3="-1.143283" z3="-0.09845"/>
<atom elementType="C" id="a27" x3="-2.299509" y3="-2.38763" z3="-1.22348"/>
<atom elementType="H" id="a28" x3="-1.530544" y3="-2.824569" z3="-1.858527"/>
<atom elementType="P" id="a29" x3="-4.446735" y3="-3.288353" z3="-3.951814"/>
<atom elementType="O" id="a30" x3="-5.187344" y3="-1.938852" z3="-3.8281"/>
<atom elementType="O" id="a31" x3="-3.100766" y3="-3.198979" z3="-4.702908"/>
<atom elementType="O" id="a32" x3="-5.290056" y3="-4.494336" z3="-4.343269"/>
<atom elementType="O" id="a33" x3="-2.773599" y3="-4.715277" z3="-7.265954"/>
<atom elementType="H" id="a34" x3="-2.983044" y3="-5.281112" z3="-6.466897"/>
<atom elementType="H" id="a35" x3="-2.245612" y3="-3.971105" z3="-6.886323"/>
<atom elementType="O" id="a36" x3="-3.435145" y3="-6.317099" z3="-5.07858"/>
<atom elementType="H" id="a37" x3="-4.191621" y3="-5.678698" z3="-4.883314"/>
<atom elementType="H" id="a38" x3="-2.725065" y3="-5.956777" z3="-4.478189"/>
<atom elementType="O" id="a39" x3="-1.669102" y3="-5.311736" z3="-3.109261"/>
<atom elementType="H" id="a40" x3="-2.460332" y3="-4.808663" z3="-2.797126"/>
<atom elementType="H" id="a41" x3="-1.19538" y3="-4.64562" z3="-3.62707"/>
<atom elementType="O" id="a42" x3="-7.21172" y3="-2.014829" z3="-6.734649"/>
<atom elementType="H" id="a43" x3="-6.982961" y3="-1.272508" z3="-6.126693"/>
<atom elementType="H" id="a44" x3="-6.310373" y3="-2.380162" z3="-6.951308"/>
<atom elementType="O" id="a45" x3="-4.631439" y3="-2.61693" z3="-7.435481"/>
<atom elementType="H" id="a46" x3="-4.274571" y3="-1.996237" z3="-6.748123"/>
<atom elementType="H" id="a47" x3="-4.123448" y3="-3.4624" z3="-7.279695"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">50</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">50</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85793287</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02655488</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">0.00498503</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">0.02655488</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00498503</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05669176</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">0.01801239</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.635518" y3="-1.40121" z3="-5.003278"/>
<atom elementType="O" id="a2" x3="-2.577196" y3="-0.559284" z3="-3.630648"/>
<atom elementType="O" id="a3" x3="-1.5821" y3="-2.096678" z3="-6.857315"/>
<atom elementType="O" id="a4" x3="-4.740848" y3="0.4348" z3="-2.50045"/>
<atom elementType="O" id="a5" x3="-0.363419" y3="-0.237403" z3="-5.193078"/>
<atom elementType="O" id="a6" x3="-0.560641" y3="-2.803523" z3="-4.149099"/>
<atom elementType="O" id="a7" x3="-3.469985" y3="-0.600934" z3="-5.844184"/>
<atom elementType="Mo" id="a8" x3="-4.415033" y3="0.216936" z3="-4.415756"/>
<atom elementType="O" id="a9" x3="-4.071038" y3="1.884168" z3="-4.697677"/>
<atom elementType="O" id="a10" x3="-6.236098" y3="0.168658" z3="-5.138466"/>
<atom elementType="H" id="a11" x3="-2.340038" y3="-1.815093" z3="-7.413117"/>
<atom elementType="H" id="a12" x3="0.372263" y3="-2.528545" z3="-4.02475"/>
<atom elementType="H" id="a13" x3="-6.510354" y3="1.033892" z3="-5.508881"/>
<atom elementType="H" id="a14" x3="-4.640675" y3="-0.424306" z3="-2.025081"/>
<atom elementType="O" id="a15" x3="-3.977683" y3="-3.730735" z3="-2.334166"/>
<atom elementType="C" id="a16" x3="-3.649439" y3="-2.7580" z3="-1.421855"/>
<atom elementType="C" id="a17" x3="-4.669396" y3="-2.175932" z3="-0.648721"/>
<atom elementType="H" id="a18" x3="-5.70051" y3="-2.484581" z3="-0.812985"/>
<atom elementType="C" id="a19" x3="-4.349572" y3="-1.227221" z3="0.315882"/>
<atom elementType="H" id="a20" x3="-5.122126" y3="-0.764433" z3="0.924595"/>
<atom elementType="C" id="a21" x3="-3.007655" y3="-0.869108" z3="0.491668"/>
<atom elementType="N" id="a22" x3="-2.667107" y3="0.129905" z3="1.497227"/>
<atom elementType="O" id="a23" x3="-3.591161" y3="0.650281" z3="2.157663"/>
<atom elementType="O" id="a24" x3="-1.464389" y3="0.422968" z3="1.665238"/>
<atom elementType="C" id="a25" x3="-1.985714" y3="-1.443172" z3="-0.272209"/>
<atom elementType="H" id="a26" x3="-0.953937" y3="-1.13707" z3="-0.115505"/>
<atom elementType="C" id="a27" x3="-2.30978" y3="-2.390737" z3="-1.232459"/>
<atom elementType="H" id="a28" x3="-1.537408" y3="-2.837423" z3="-1.855973"/>
<atom elementType="P" id="a29" x3="-4.445618" y3="-3.294542" z3="-3.952099"/>
<atom elementType="O" id="a30" x3="-5.18244" y3="-1.947434" z3="-3.813613"/>
<atom elementType="O" id="a31" x3="-3.102717" y3="-3.202742" z3="-4.701075"/>
<atom elementType="O" id="a32" x3="-5.28853" y3="-4.500457" z3="-4.342996"/>
<atom elementType="O" id="a33" x3="-2.775927" y3="-4.705835" z3="-7.268959"/>
<atom elementType="H" id="a34" x3="-2.983953" y3="-5.275992" z3="-6.473426"/>
<atom elementType="H" id="a35" x3="-2.247681" y3="-3.967425" z3="-6.888002"/>
<atom elementType="O" id="a36" x3="-3.4407" y3="-6.320805" z3="-5.092423"/>
<atom elementType="H" id="a37" x3="-4.190054" y3="-5.679118" z3="-4.890436"/>
<atom elementType="H" id="a38" x3="-2.731255" y3="-5.963263" z3="-4.492996"/>
<atom elementType="O" id="a39" x3="-1.672067" y3="-5.325183" z3="-3.121386"/>
<atom elementType="H" id="a40" x3="-2.461479" y3="-4.818918" z3="-2.811267"/>
<atom elementType="H" id="a41" x3="-1.178289" y3="-4.627389" z3="-3.64589"/>
<atom elementType="O" id="a42" x3="-7.207036" y3="-2.009682" z3="-6.70482"/>
<atom elementType="H" id="a43" x3="-6.975672" y3="-1.272414" z3="-6.091384"/>
<atom elementType="H" id="a44" x3="-6.306202" y3="-2.372759" z3="-6.928976"/>
<atom elementType="O" id="a45" x3="-4.631126" y3="-2.604244" z3="-7.421448"/>
<atom elementType="H" id="a46" x3="-4.273333" y3="-1.991565" z3="-6.731735"/>
<atom elementType="H" id="a47" x3="-4.123537" y3="-3.449553" z3="-7.272864"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">51</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">51</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85838514</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01974280</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">0.00424626</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">0.01974280</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00424626</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02517870</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">0.00795646</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.640284" y3="-1.402496" z3="-5.012619"/>
<atom elementType="O" id="a2" x3="-2.578639" y3="-0.55613" z3="-3.640953"/>
<atom elementType="O" id="a3" x3="-1.587566" y3="-2.102097" z3="-6.866549"/>
<atom elementType="O" id="a4" x3="-4.739287" y3="0.44431" z3="-2.513022"/>
<atom elementType="O" id="a5" x3="-0.370153" y3="-0.239166" z3="-5.209413"/>
<atom elementType="O" id="a6" x3="-0.569246" y3="-2.800994" z3="-4.153747"/>
<atom elementType="O" id="a7" x3="-3.471543" y3="-0.603193" z3="-5.855037"/>
<atom elementType="Mo" id="a8" x3="-4.413627" y3="0.219393" z3="-4.426787"/>
<atom elementType="O" id="a9" x3="-4.06942" y3="1.887062" z3="-4.717369"/>
<atom elementType="O" id="a10" x3="-6.23543" y3="0.171449" z3="-5.149855"/>
<atom elementType="H" id="a11" x3="-2.347305" y3="-1.825385" z3="-7.423575"/>
<atom elementType="H" id="a12" x3="0.367378" y3="-2.528397" z3="-4.029803"/>
<atom elementType="H" id="a13" x3="-6.508963" y3="1.03736" z3="-5.524309"/>
<atom elementType="H" id="a14" x3="-4.640685" y3="-0.412821" z3="-2.037522"/>
<atom elementType="O" id="a15" x3="-3.972954" y3="-3.727353" z3="-2.331373"/>
<atom elementType="C" id="a16" x3="-3.642353" y3="-2.760131" z3="-1.411818"/>
<atom elementType="C" id="a17" x3="-4.663016" y3="-2.181076" z3="-0.636908"/>
<atom elementType="H" id="a18" x3="-5.694949" y3="-2.484928" z3="-0.805715"/>
<atom elementType="C" id="a19" x3="-4.345126" y3="-1.237292" z3="0.334609"/>
<atom elementType="H" id="a20" x3="-5.120768" y3="-0.77586" z3="0.941708"/>
<atom elementType="C" id="a21" x3="-3.004039" y3="-0.875484" z3="0.510605"/>
<atom elementType="N" id="a22" x3="-2.668272" y3="0.12261" z3="1.519818"/>
<atom elementType="O" id="a23" x3="-3.596171" y3="0.642055" z3="2.17358"/>
<atom elementType="O" id="a24" x3="-1.468221" y3="0.421803" z3="1.685567"/>
<atom elementType="C" id="a25" x3="-1.979562" y3="-1.444973" z3="-0.255716"/>
<atom elementType="H" id="a26" x3="-0.949137" y3="-1.13498" z3="-0.100593"/>
<atom elementType="C" id="a27" x3="-2.302485" y3="-2.392558" z3="-1.218775"/>
<atom elementType="H" id="a28" x3="-1.529533" y3="-2.832529" z3="-1.846321"/>
<atom elementType="P" id="a29" x3="-4.446658" y3="-3.29021" z3="-3.951008"/>
<atom elementType="O" id="a30" x3="-5.18145" y3="-1.940781" z3="-3.817998"/>
<atom elementType="O" id="a31" x3="-3.101413" y3="-3.196038" z3="-4.70417"/>
<atom elementType="O" id="a32" x3="-5.289322" y3="-4.494717" z3="-4.347939"/>
<atom elementType="O" id="a33" x3="-2.780955" y3="-4.709486" z3="-7.272404"/>
<atom elementType="H" id="a34" x3="-2.990495" y3="-5.278403" z3="-6.475058"/>
<atom elementType="H" id="a35" x3="-2.250451" y3="-3.969316" z3="-6.890727"/>
<atom elementType="O" id="a36" x3="-3.434104" y3="-6.316679" z3="-5.094752"/>
<atom elementType="H" id="a37" x3="-4.19245" y3="-5.681438" z3="-4.891665"/>
<atom elementType="H" id="a38" x3="-2.723296" y3="-5.955996" z3="-4.496274"/>
<atom elementType="O" id="a39" x3="-1.665036" y3="-5.316612" z3="-3.123734"/>
<atom elementType="H" id="a40" x3="-2.457587" y3="-4.819613" z3="-2.804052"/>
<atom elementType="H" id="a41" x3="-1.196307" y3="-4.622267" z3="-3.620712"/>
<atom elementType="O" id="a42" x3="-7.208543" y3="-2.010087" z3="-6.711038"/>
<atom elementType="H" id="a43" x3="-6.974894" y3="-1.271606" z3="-6.100327"/>
<atom elementType="H" id="a44" x3="-6.308815" y3="-2.37526" z3="-6.935622"/>
<atom elementType="O" id="a45" x3="-4.632326" y3="-2.607376" z3="-7.430448"/>
<atom elementType="H" id="a46" x3="-4.273306" y3="-1.991424" z3="-6.740012"/>
<atom elementType="H" id="a47" x3="-4.125406" y3="-3.453994" z3="-7.279345"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">52</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">52</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85873824</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01818944</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">0.00310503</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">0.01818944</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00310503</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03095432</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">0.00481187</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.640933" y3="-1.405719" z3="-5.017326"/>
<atom elementType="O" id="a2" x3="-2.575222" y3="-0.558276" z3="-3.643483"/>
<atom elementType="O" id="a3" x3="-1.590967" y3="-2.106136" z3="-6.870225"/>
<atom elementType="O" id="a4" x3="-4.732489" y3="0.44329" z3="-2.511949"/>
<atom elementType="O" id="a5" x3="-0.369189" y3="-0.24418" z3="-5.217398"/>
<atom elementType="O" id="a6" x3="-0.566317" y3="-2.805136" z3="-4.161581"/>
<atom elementType="O" id="a7" x3="-3.472019" y3="-0.605341" z3="-5.855848"/>
<atom elementType="Mo" id="a8" x3="-4.410319" y3="0.217776" z3="-4.425813"/>
<atom elementType="O" id="a9" x3="-4.06751" y3="1.885321" z3="-4.717779"/>
<atom elementType="O" id="a10" x3="-6.232965" y3="0.169908" z3="-5.145874"/>
<atom elementType="H" id="a11" x3="-2.352672" y3="-1.833105" z3="-7.426317"/>
<atom elementType="H" id="a12" x3="0.371386" y3="-2.53636" z3="-4.042821"/>
<atom elementType="H" id="a13" x3="-6.505386" y3="1.035432" z3="-5.521113"/>
<atom elementType="H" id="a14" x3="-4.63407" y3="-0.414459" z3="-2.03758"/>
<atom elementType="O" id="a15" x3="-3.973885" y3="-3.726705" z3="-2.332058"/>
<atom elementType="C" id="a16" x3="-3.645167" y3="-2.758412" z3="-1.413933"/>
<atom elementType="C" id="a17" x3="-4.666618" y3="-2.17929" z3="-0.64011"/>
<atom elementType="H" id="a18" x3="-5.698241" y3="-2.48341" z3="-0.809656"/>
<atom elementType="C" id="a19" x3="-4.348951" y3="-1.236587" z3="0.33205"/>
<atom elementType="H" id="a20" x3="-5.124178" y3="-0.775842" z3="0.939785"/>
<atom elementType="C" id="a21" x3="-3.007545" y3="-0.877243" z3="0.510788"/>
<atom elementType="N" id="a22" x3="-2.671331" y3="0.116262" z3="1.523773"/>
<atom elementType="O" id="a23" x3="-3.599189" y3="0.637337" z3="2.176763"/>
<atom elementType="O" id="a24" x3="-1.470401" y3="0.409892" z3="1.694678"/>
<atom elementType="C" id="a25" x3="-1.982889" y3="-1.446204" z3="-0.255351"/>
<atom elementType="H" id="a26" x3="-0.952271" y3="-1.138211" z3="-0.097962"/>
<atom elementType="C" id="a27" x3="-2.305428" y3="-2.391881" z3="-1.219808"/>
<atom elementType="H" id="a28" x3="-1.532106" y3="-2.832546" z3="-1.846385"/>
<atom elementType="P" id="a29" x3="-4.447198" y3="-3.289377" z3="-3.951857"/>
<atom elementType="O" id="a30" x3="-5.180144" y3="-1.93929" z3="-3.816542"/>
<atom elementType="O" id="a31" x3="-3.101945" y3="-3.19591" z3="-4.704354"/>
<atom elementType="O" id="a32" x3="-5.29105" y3="-4.492195" z3="-4.349781"/>
<atom elementType="O" id="a33" x3="-2.782987" y3="-4.71191" z3="-7.270719"/>
<atom elementType="H" id="a34" x3="-2.992536" y3="-5.279134" z3="-6.471838"/>
<atom elementType="H" id="a35" x3="-2.251811" y3="-3.972544" z3="-6.890716"/>
<atom elementType="O" id="a36" x3="-3.430655" y3="-6.309687" z3="-5.08855"/>
<atom elementType="H" id="a37" x3="-4.193412" y3="-5.680353" z3="-4.887154"/>
<atom elementType="H" id="a38" x3="-2.724904" y3="-5.943396" z3="-4.486894"/>
<atom elementType="O" id="a39" x3="-1.658759" y3="-5.298606" z3="-3.129631"/>
<atom elementType="H" id="a40" x3="-2.454688" y3="-4.811714" z3="-2.804963"/>
<atom elementType="H" id="a41" x3="-1.193846" y3="-4.591313" z3="-3.617074"/>
<atom elementType="O" id="a42" x3="-7.206513" y3="-2.011689" z3="-6.706515"/>
<atom elementType="H" id="a43" x3="-6.971524" y3="-1.273156" z3="-6.096205"/>
<atom elementType="H" id="a44" x3="-6.307356" y3="-2.376832" z3="-6.933277"/>
<atom elementType="O" id="a45" x3="-4.63097" y3="-2.608283" z3="-7.43052"/>
<atom elementType="H" id="a46" x3="-4.272045" y3="-1.9925" z3="-6.740608"/>
<atom elementType="H" id="a47" x3="-4.124953" y3="-3.455391" z3="-7.279443"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">53</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">53</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85893483</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01539243</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">0.00252589</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">0.01539243</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00252589</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06341265</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">0.01000512</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.641929" y3="-1.413789" z3="-5.027566"/>
<atom elementType="O" id="a2" x3="-2.567336" y3="-0.563676" z3="-3.649225"/>
<atom elementType="O" id="a3" x3="-1.598271" y3="-2.115623" z3="-6.878926"/>
<atom elementType="O" id="a4" x3="-4.716732" y3="0.440409" z3="-2.509658"/>
<atom elementType="O" id="a5" x3="-0.366377" y3="-0.256751" z3="-5.234117"/>
<atom elementType="O" id="a6" x3="-0.561127" y3="-2.815651" z3="-4.17793"/>
<atom elementType="O" id="a7" x3="-3.47252" y3="-0.610182" z3="-5.857976"/>
<atom elementType="Mo" id="a8" x3="-4.402405" y3="0.213927" z3="-4.423605"/>
<atom elementType="O" id="a9" x3="-4.061609" y3="1.881101" z3="-4.718279"/>
<atom elementType="O" id="a10" x3="-6.226855" y3="0.167274" z3="-5.136811"/>
<atom elementType="H" id="a11" x3="-2.364131" y3="-1.850137" z3="-7.432835"/>
<atom elementType="H" id="a12" x3="0.378917" y3="-2.55562" z3="-4.069382"/>
<atom elementType="H" id="a13" x3="-6.495928" y3="1.032243" z3="-5.51394"/>
<atom elementType="H" id="a14" x3="-4.619202" y3="-0.419202" z3="-2.038551"/>
<atom elementType="O" id="a15" x3="-3.97536" y3="-3.725494" z3="-2.333618"/>
<atom elementType="C" id="a16" x3="-3.651365" y3="-2.754507" z3="-1.418385"/>
<atom elementType="C" id="a17" x3="-4.674322" y3="-2.176792" z3="-0.645502"/>
<atom elementType="H" id="a18" x3="-5.705137" y3="-2.482509" z3="-0.815778"/>
<atom elementType="C" id="a19" x3="-4.357472" y3="-1.236265" z3="0.328251"/>
<atom elementType="H" id="a20" x3="-5.132108" y3="-0.778126" z3="0.937953"/>
<atom elementType="C" id="a21" x3="-3.015774" y3="-0.880322" z3="0.511758"/>
<atom elementType="N" id="a22" x3="-2.679085" y3="0.103997" z3="1.532504"/>
<atom elementType="O" id="a23" x3="-3.606995" y3="0.627727" z3="2.184169"/>
<atom elementType="O" id="a24" x3="-1.476671" y3="0.387148" z3="1.713404"/>
<atom elementType="C" id="a25" x3="-1.990685" y3="-1.446551" z3="-0.255191"/>
<atom elementType="H" id="a26" x3="-0.959918" y3="-1.141274" z3="-0.094041"/>
<atom elementType="C" id="a27" x3="-2.312161" y3="-2.388178" z3="-1.222899"/>
<atom elementType="H" id="a28" x3="-1.537978" y3="-2.828763" z3="-1.848412"/>
<atom elementType="P" id="a29" x3="-4.448967" y3="-3.287155" z3="-3.953044"/>
<atom elementType="O" id="a30" x3="-5.177744" y3="-1.935565" z3="-3.813173"/>
<atom elementType="O" id="a31" x3="-3.103991" y3="-3.195389" z3="-4.704789"/>
<atom elementType="O" id="a32" x3="-5.294484" y3="-4.48706" z3="-4.352734"/>
<atom elementType="O" id="a33" x3="-2.789531" y3="-4.716907" z3="-7.268772"/>
<atom elementType="H" id="a34" x3="-2.998743" y3="-5.28095" z3="-6.466825"/>
<atom elementType="H" id="a35" x3="-2.255866" y3="-3.979533" z3="-6.892093"/>
<atom elementType="O" id="a36" x3="-3.422412" y3="-6.294959" z3="-5.077338"/>
<atom elementType="H" id="a37" x3="-4.193346" y3="-5.67716" z3="-4.877621"/>
<atom elementType="H" id="a38" x3="-2.723704" y3="-5.918816" z3="-4.47248"/>
<atom elementType="O" id="a39" x3="-1.643142" y3="-5.261701" z3="-3.137462"/>
<atom elementType="H" id="a40" x3="-2.446893" y3="-4.796062" z3="-2.803757"/>
<atom elementType="H" id="a41" x3="-1.18797" y3="-4.5279" z3="-3.607822"/>
<atom elementType="O" id="a42" x3="-7.202859" y3="-2.013652" z3="-6.696656"/>
<atom elementType="H" id="a43" x3="-6.96426" y3="-1.275276" z3="-6.087225"/>
<atom elementType="H" id="a44" x3="-6.305253" y3="-2.379061" z3="-6.928619"/>
<atom elementType="O" id="a45" x3="-4.62896" y3="-2.609154" z3="-7.43173"/>
<atom elementType="H" id="a46" x3="-4.270365" y3="-1.993782" z3="-6.742609"/>
<atom elementType="H" id="a47" x3="-4.125143" y3="-3.457436" z3="-7.279839"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">54</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">54</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85910412</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02594723</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">0.00335104</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">0.02594723</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00335104</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05832528</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">0.01796537</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.634361" y3="-1.425614" z3="-5.02339"/>
<atom elementType="O" id="a2" x3="-2.551803" y3="-0.575244" z3="-3.638453"/>
<atom elementType="O" id="a3" x3="-1.598575" y3="-2.120215" z3="-6.877578"/>
<atom elementType="O" id="a4" x3="-4.697271" y3="0.433245" z3="-2.483799"/>
<atom elementType="O" id="a5" x3="-0.354205" y3="-0.273503" z3="-5.228523"/>
<atom elementType="O" id="a6" x3="-0.559487" y3="-2.831617" z3="-4.176615"/>
<atom elementType="O" id="a7" x3="-3.463712" y3="-0.608583" z3="-5.844463"/>
<atom elementType="Mo" id="a8" x3="-4.38848" y3="0.215267" z3="-4.402646"/>
<atom elementType="O" id="a9" x3="-4.041995" y3="1.882197" z3="-4.69084"/>
<atom elementType="O" id="a10" x3="-6.216887" y3="0.179581" z3="-5.111545"/>
<atom elementType="H" id="a11" x3="-2.367082" y3="-1.853435" z3="-7.426868"/>
<atom elementType="H" id="a12" x3="0.381985" y3="-2.572727" z3="-4.074419"/>
<atom elementType="H" id="a13" x3="-6.485087" y3="1.046215" z3="-5.487118"/>
<atom elementType="H" id="a14" x3="-4.607128" y3="-0.428923" z3="-2.011682"/>
<atom elementType="O" id="a15" x3="-3.974229" y3="-3.750446" z3="-2.334015"/>
<atom elementType="C" id="a16" x3="-3.654212" y3="-2.775646" z3="-1.417443"/>
<atom elementType="C" id="a17" x3="-4.677318" y3="-2.206736" z3="-0.638924"/>
<atom elementType="H" id="a18" x3="-5.706367" y3="-2.523473" z3="-0.801501"/>
<atom elementType="C" id="a19" x3="-4.365021" y3="-1.256135" z3="0.327568"/>
<atom elementType="H" id="a20" x3="-5.142354" y3="-0.802369" z3="0.938044"/>
<atom elementType="C" id="a21" x3="-3.028862" y3="-0.870346" z3="0.48997"/>
<atom elementType="N" id="a22" x3="-2.699683" y3="0.137149" z3="1.492201"/>
<atom elementType="O" id="a23" x3="-3.63084" y3="0.654665" z3="2.143725"/>
<atom elementType="O" id="a24" x3="-1.501164" y3="0.445473" z3="1.657319"/>
<atom elementType="C" id="a25" x3="-2.003224" y3="-1.42467" z3="-0.284388"/>
<atom elementType="H" id="a26" x3="-0.976598" y3="-1.094604" z3="-0.142486"/>
<atom elementType="C" id="a27" x3="-2.319309" y3="-2.382241" z3="-1.239034"/>
<atom elementType="H" id="a28" x3="-1.543698" y3="-2.806527" z3="-1.873822"/>
<atom elementType="P" id="a29" x3="-4.449858" y3="-3.296215" z3="-3.95026"/>
<atom elementType="O" id="a30" x3="-5.174266" y3="-1.942356" z3="-3.799731"/>
<atom elementType="O" id="a31" x3="-3.107142" y3="-3.197133" z3="-4.70045"/>
<atom elementType="O" id="a32" x3="-5.294226" y3="-4.495104" z3="-4.357324"/>
<atom elementType="O" id="a33" x3="-2.799304" y3="-4.710165" z3="-7.276337"/>
<atom elementType="H" id="a34" x3="-3.00671" y3="-5.277344" z3="-6.476864"/>
<atom elementType="H" id="a35" x3="-2.259883" y3="-3.977632" z3="-6.89699"/>
<atom elementType="O" id="a36" x3="-3.410898" y3="-6.295933" z3="-5.092362"/>
<atom elementType="H" id="a37" x3="-4.18148" y3="-5.679129" z3="-4.884231"/>
<atom elementType="H" id="a38" x3="-2.7026" y3="-5.928185" z3="-4.494703"/>
<atom elementType="O" id="a39" x3="-1.640549" y3="-5.29212" z3="-3.130309"/>
<atom elementType="H" id="a40" x3="-2.455467" y3="-4.848136" z3="-2.784755"/>
<atom elementType="H" id="a41" x3="-1.202753" y3="-4.509508" z3="-3.572742"/>
<atom elementType="O" id="a42" x3="-7.198427" y3="-1.993578" z3="-6.679372"/>
<atom elementType="H" id="a43" x3="-6.955916" y3="-1.258348" z3="-6.067837"/>
<atom elementType="H" id="a44" x3="-6.303147" y3="-2.360598" z3="-6.918308"/>
<atom elementType="O" id="a45" x3="-4.628185" y3="-2.593801" z3="-7.42909"/>
<atom elementType="H" id="a46" x3="-4.2678" y3="-1.982929" z3="-6.736447"/>
<atom elementType="H" id="a47" x3="-4.128592" y3="-3.445628" z3="-7.280338"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">55</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">55</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85914002</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01876534</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">0.00288119</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">0.01876534</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00288119</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08543188</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">0.02298509</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.640518" y3="-1.409269" z3="-5.02646"/>
<atom elementType="O" id="a2" x3="-2.570872" y3="-0.560063" z3="-3.64964"/>
<atom elementType="O" id="a3" x3="-1.595297" y3="-2.115492" z3="-6.880318"/>
<atom elementType="O" id="a4" x3="-4.722252" y3="0.425969" z3="-2.510021"/>
<atom elementType="O" id="a5" x3="-0.364781" y3="-0.25188" z3="-5.228364"/>
<atom elementType="O" id="a6" x3="-0.545797" y3="-2.808944" z3="-4.178385"/>
<atom elementType="O" id="a7" x3="-3.479103" y3="-0.609584" z3="-5.857248"/>
<atom elementType="Mo" id="a8" x3="-4.408978" y3="0.206266" z3="-4.419683"/>
<atom elementType="O" id="a9" x3="-4.073009" y3="1.873997" z3="-4.710856"/>
<atom elementType="O" id="a10" x3="-6.229315" y3="0.153505" z3="-5.129002"/>
<atom elementType="H" id="a11" x3="-2.362562" y3="-1.861042" z3="-7.438867"/>
<atom elementType="H" id="a12" x3="0.396738" y3="-2.561864" z3="-4.066133"/>
<atom elementType="H" id="a13" x3="-6.49193" y3="1.017399" z3="-5.507745"/>
<atom elementType="H" id="a14" x3="-4.624297" y3="-0.439336" z3="-2.053567"/>
<atom elementType="O" id="a15" x3="-3.986695" y3="-3.719005" z3="-2.334326"/>
<atom elementType="C" id="a16" x3="-3.662566" y3="-2.751204" z3="-1.418806"/>
<atom elementType="C" id="a17" x3="-4.6816" y3="-2.167366" z3="-0.644941"/>
<atom elementType="H" id="a18" x3="-5.713835" y3="-2.468095" z3="-0.813093"/>
<atom elementType="C" id="a19" x3="-4.358236" y3="-1.224033" z3="0.323496"/>
<atom elementType="H" id="a20" x3="-5.128275" y3="-0.760652" z3="0.934127"/>
<atom elementType="C" id="a21" x3="-3.012889" y3="-0.884784" z3="0.510974"/>
<atom elementType="N" id="a22" x3="-2.665862" y3="0.100159" z3="1.526985"/>
<atom elementType="O" id="a23" x3="-3.587799" y3="0.642303" z3="2.173108"/>
<atom elementType="O" id="a24" x3="-1.458984" y3="0.360041" z3="1.715387"/>
<atom elementType="C" id="a25" x3="-1.99195" y3="-1.46226" z3="-0.252052"/>
<atom elementType="H" id="a26" x3="-0.958397" y3="-1.170685" z3="-0.085732"/>
<atom elementType="C" id="a27" x3="-2.320625" y3="-2.39606" z3="-1.22353"/>
<atom elementType="H" id="a28" x3="-1.549287" y3="-2.849511" z3="-1.843393"/>
<atom elementType="P" id="a29" x3="-4.461637" y3="-3.279715" z3="-3.951443"/>
<atom elementType="O" id="a30" x3="-5.188414" y3="-1.930453" z3="-3.811197"/>
<atom elementType="O" id="a31" x3="-3.111308" y3="-3.191818" z3="-4.704664"/>
<atom elementType="O" id="a32" x3="-5.30497" y3="-4.482097" z3="-4.349297"/>
<atom elementType="O" id="a33" x3="-2.787938" y3="-4.716644" z3="-7.267485"/>
<atom elementType="H" id="a34" x3="-2.999746" y3="-5.281501" z3="-6.464321"/>
<atom elementType="H" id="a35" x3="-2.250943" y3="-3.979952" z3="-6.890069"/>
<atom elementType="O" id="a36" x3="-3.420466" y3="-6.281484" z3="-5.073287"/>
<atom elementType="H" id="a37" x3="-4.188516" y3="-5.663842" z3="-4.868703"/>
<atom elementType="H" id="a38" x3="-2.719727" y3="-5.9014" z3="-4.477984"/>
<atom elementType="O" id="a39" x3="-1.64457" y3="-5.234373" z3="-3.141783"/>
<atom elementType="H" id="a40" x3="-2.451347" y3="-4.783892" z3="-2.802244"/>
<atom elementType="H" id="a41" x3="-1.186262" y3="-4.498336" z3="-3.604027"/>
<atom elementType="O" id="a42" x3="-7.198644" y3="-2.025627" z3="-6.695726"/>
<atom elementType="H" id="a43" x3="-6.959225" y3="-1.288686" z3="-6.085102"/>
<atom elementType="H" id="a44" x3="-6.30152" y3="-2.387493" z3="-6.933799"/>
<atom elementType="O" id="a45" x3="-4.622205" y3="-2.607041" z3="-7.442931"/>
<atom elementType="H" id="a46" x3="-4.269654" y3="-1.99286" z3="-6.749061"/>
<atom elementType="H" id="a47" x3="-4.118104" y3="-3.454402" z3="-7.287967"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">56</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">56</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85847920</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06439564</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">0.00760430</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">0.06439564</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00760430</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04674775</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">0.01405832</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.641318" y3="-1.422275" z3="-5.031626"/>
<atom elementType="O" id="a2" x3="-2.558026" y3="-0.564846" z3="-3.649428"/>
<atom elementType="O" id="a3" x3="-1.602768" y3="-2.125561" z3="-6.880412"/>
<atom elementType="O" id="a4" x3="-4.709432" y3="0.452371" z3="-2.49577"/>
<atom elementType="O" id="a5" x3="-0.362232" y3="-0.27034" z3="-5.239276"/>
<atom elementType="O" id="a6" x3="-0.554464" y3="-2.825309" z3="-4.192244"/>
<atom elementType="O" id="a7" x3="-3.472799" y3="-0.606907" z3="-5.855213"/>
<atom elementType="Mo" id="a8" x3="-4.400243" y3="0.225459" z3="-4.418039"/>
<atom elementType="O" id="a9" x3="-4.051616" y3="1.891381" z3="-4.713252"/>
<atom elementType="O" id="a10" x3="-6.232934" y3="0.183281" z3="-5.128216"/>
<atom elementType="H" id="a11" x3="-2.370366" y3="-1.864326" z3="-7.431405"/>
<atom elementType="H" id="a12" x3="0.385635" y3="-2.564078" z3="-4.093321"/>
<atom elementType="H" id="a13" x3="-6.505489" y3="1.047373" z3="-5.51359"/>
<atom elementType="H" id="a14" x3="-4.622113" y3="-0.403193" z3="-2.006819"/>
<atom elementType="O" id="a15" x3="-3.969086" y3="-3.737435" z3="-2.332396"/>
<atom elementType="C" id="a16" x3="-3.646806" y3="-2.763958" z3="-1.416186"/>
<atom elementType="C" id="a17" x3="-4.672903" y3="-2.186392" z3="-0.648088"/>
<atom elementType="H" id="a18" x3="-5.702826" y3="-2.49587" z3="-0.81918"/>
<atom elementType="C" id="a19" x3="-4.362879" y3="-1.236873" z3="0.320026"/>
<atom elementType="H" id="a20" x3="-5.14241" y3="-0.779119" z3="0.924724"/>
<atom elementType="C" id="a21" x3="-3.022939" y3="-0.879092" z3="0.510103"/>
<atom elementType="N" id="a22" x3="-2.694272" y3="0.117013" z3="1.524471"/>
<atom elementType="O" id="a23" x3="-3.628289" y3="0.649092" z3="2.159475"/>
<atom elementType="O" id="a24" x3="-1.493536" y3="0.399484" z3="1.716694"/>
<atom elementType="C" id="a25" x3="-1.993005" y3="-1.448517" z3="-0.248245"/>
<atom elementType="H" id="a26" x3="-0.962724" y3="-1.142917" z3="-0.081304"/>
<atom elementType="C" id="a27" x3="-2.30893" y3="-2.392419" z3="-1.216719"/>
<atom elementType="H" id="a28" x3="-1.529844" y3="-2.836552" z3="-1.833303"/>
<atom elementType="P" id="a29" x3="-4.444351" y3="-3.29569" z3="-3.949838"/>
<atom elementType="O" id="a30" x3="-5.179363" y3="-1.946516" z3="-3.80231"/>
<atom elementType="O" id="a31" x3="-3.105459" y3="-3.199517" z3="-4.702918"/>
<atom elementType="O" id="a32" x3="-5.291374" y3="-4.495332" z3="-4.34566"/>
<atom elementType="O" id="a33" x3="-2.798727" y3="-4.721091" z3="-7.27125"/>
<atom elementType="H" id="a34" x3="-3.006096" y3="-5.287082" z3="-6.470463"/>
<atom elementType="H" id="a35" x3="-2.260868" y3="-3.98717" z3="-6.894965"/>
<atom elementType="O" id="a36" x3="-3.415736" y3="-6.296568" z3="-5.080905"/>
<atom elementType="H" id="a37" x3="-4.183927" y3="-5.680564" z3="-4.872663"/>
<atom elementType="H" id="a38" x3="-2.71216" y3="-5.918789" z3="-4.483181"/>
<atom elementType="O" id="a39" x3="-1.63125" y3="-5.25754" z3="-3.149193"/>
<atom elementType="H" id="a40" x3="-2.440664" y3="-4.809863" z3="-2.803044"/>
<atom elementType="H" id="a41" x3="-1.179588" y3="-4.508624" z3="-3.614342"/>
<atom elementType="O" id="a42" x3="-7.200936" y3="-2.003782" z3="-6.687415"/>
<atom elementType="H" id="a43" x3="-6.961133" y3="-1.264061" z3="-6.080107"/>
<atom elementType="H" id="a44" x3="-6.305569" y3="-2.370087" z3="-6.926497"/>
<atom elementType="O" id="a45" x3="-4.628028" y3="-2.604302" z3="-7.437502"/>
<atom elementType="H" id="a46" x3="-4.27175" y3="-1.989912" z3="-6.744907"/>
<atom elementType="H" id="a47" x3="-4.12858" y3="-3.456091" z3="-7.283478"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">57</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">57</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85887911</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01271024</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">0.00258693</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">0.01271024</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00258693</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.31764573</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">0.06110410</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.631192" y3="-1.449123" z3="-5.036339"/>
<atom elementType="O" id="a2" x3="-2.533055" y3="-0.599483" z3="-3.637667"/>
<atom elementType="O" id="a3" x3="-1.612443" y3="-2.131268" z3="-6.900027"/>
<atom elementType="O" id="a4" x3="-4.669679" y3="0.402955" z3="-2.461829"/>
<atom elementType="O" id="a5" x3="-0.342083" y3="-0.305497" z3="-5.251099"/>
<atom elementType="O" id="a6" x3="-0.583671" y3="-2.85923" z3="-4.173711"/>
<atom elementType="O" id="a7" x3="-3.451168" y3="-0.609957" z3="-5.83704"/>
<atom elementType="Mo" id="a8" x3="-4.364099" y3="0.208033" z3="-4.381922"/>
<atom elementType="O" id="a9" x3="-4.018688" y3="1.875267" z3="-4.659941"/>
<atom elementType="O" id="a10" x3="-6.195297" y3="0.192192" z3="-5.090315"/>
<atom elementType="H" id="a11" x3="-2.395937" y3="-1.875157" z3="-7.43756"/>
<atom elementType="H" id="a12" x3="0.369967" y3="-2.624888" z3="-4.088287"/>
<atom elementType="H" id="a13" x3="-6.45891" y3="1.060294" z3="-5.457223"/>
<atom elementType="H" id="a14" x3="-4.5978" y3="-0.469546" z3="-2.010374"/>
<atom elementType="O" id="a15" x3="-3.989551" y3="-3.781631" z3="-2.336433"/>
<atom elementType="C" id="a16" x3="-3.672579" y3="-2.785006" z3="-1.432931"/>
<atom elementType="C" id="a17" x3="-4.686639" y3="-2.230535" z3="-0.632044"/>
<atom elementType="H" id="a18" x3="-5.718277" y3="-2.544157" z3="-0.788123"/>
<atom elementType="C" id="a19" x3="-4.364869" y3="-1.293635" z3="0.347086"/>
<atom elementType="H" id="a20" x3="-5.138435" y3="-0.847474" z3="0.97003"/>
<atom elementType="C" id="a21" x3="-3.03327" y3="-0.859077" z3="0.460284"/>
<atom elementType="N" id="a22" x3="-2.695323" y3="0.134788" z3="1.475691"/>
<atom elementType="O" id="a23" x3="-3.620567" y3="0.626642" z3="2.158744"/>
<atom elementType="O" id="a24" x3="-1.496426" y3="0.463479" z3="1.613626"/>
<atom elementType="C" id="a25" x3="-2.019674" y3="-1.363833" z3="-0.366152"/>
<atom elementType="H" id="a26" x3="-0.996245" y3="-0.995377" z3="-0.266397"/>
<atom elementType="C" id="a27" x3="-2.343082" y3="-2.3336" z3="-1.30815"/>
<atom elementType="H" id="a28" x3="-1.571022" y3="-2.703759" z3="-1.986516"/>
<atom elementType="P" id="a29" x3="-4.464108" y3="-3.310795" z3="-3.962322"/>
<atom elementType="O" id="a30" x3="-5.177891" y3="-1.949932" z3="-3.800797"/>
<atom elementType="O" id="a31" x3="-3.114821" y3="-3.183942" z3="-4.70232"/>
<atom elementType="O" id="a32" x3="-5.28861" y3="-4.517959" z3="-4.401991"/>
<atom elementType="O" id="a33" x3="-2.820606" y3="-4.687103" z3="-7.306686"/>
<atom elementType="H" id="a34" x3="-3.015789" y3="-5.25899" z3="-6.506489"/>
<atom elementType="H" id="a35" x3="-2.268256" y3="-3.963573" z3="-6.922404"/>
<atom elementType="O" id="a36" x3="-3.325572" y3="-6.274074" z3="-5.135656"/>
<atom elementType="H" id="a37" x3="-4.122232" y3="-5.686884" z3="-4.9088"/>
<atom elementType="H" id="a38" x3="-2.601487" y3="-5.926552" z3="-4.54292"/>
<atom elementType="O" id="a39" x3="-1.639426" y3="-5.352512" z3="-3.00578"/>
<atom elementType="H" id="a40" x3="-2.512177" y3="-5.02675" z3="-2.619355"/>
<atom elementType="H" id="a41" x3="-1.324544" y3="-4.367787" z3="-3.296696"/>
<atom elementType="O" id="a42" x3="-7.196647" y3="-1.963269" z3="-6.670921"/>
<atom elementType="H" id="a43" x3="-6.943332" y3="-1.234493" z3="-6.055103"/>
<atom elementType="H" id="a44" x3="-6.304301" y3="-2.333335" z3="-6.912648"/>
<atom elementType="O" id="a45" x3="-4.625157" y3="-2.562731" z3="-7.417619"/>
<atom elementType="H" id="a46" x3="-4.266074" y3="-1.954184" z3="-6.728745"/>
<atom elementType="H" id="a47" x3="-4.133128" y3="-3.419656" z3="-7.277305"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">58</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">58</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84945892</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11431234</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">0.01496686</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">0.11431234</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01496686</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.21664057</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">0.06454287</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.664008" y3="-1.430319" z3="-5.076495"/>
<atom elementType="O" id="a2" x3="-2.56201" y3="-0.593977" z3="-3.704895"/>
<atom elementType="O" id="a3" x3="-1.656006" y3="-2.131139" z3="-6.895283"/>
<atom elementType="O" id="a4" x3="-4.734792" y3="0.34458" z3="-2.547736"/>
<atom elementType="O" id="a5" x3="-0.405398" y3="-0.297755" z3="-5.331967"/>
<atom elementType="O" id="a6" x3="-0.588143" y3="-2.811748" z3="-4.213276"/>
<atom elementType="O" id="a7" x3="-3.483997" y3="-0.62638" z3="-5.876692"/>
<atom elementType="Mo" id="a8" x3="-4.402349" y3="0.175403" z3="-4.433746"/>
<atom elementType="O" id="a9" x3="-4.095018" y3="1.82549" z3="-4.685657"/>
<atom elementType="O" id="a10" x3="-6.191714" y3="0.140596" z3="-5.121344"/>
<atom elementType="H" id="a11" x3="-2.441458" y3="-1.922922" z3="-7.439469"/>
<atom elementType="H" id="a12" x3="0.345905" y3="-2.60183" z3="-4.132615"/>
<atom elementType="H" id="a13" x3="-6.455098" y3="0.989684" z3="-5.482379"/>
<atom elementType="H" id="a14" x3="-4.660703" y3="-0.575262" z3="-2.137136"/>
<atom elementType="O" id="a15" x3="-3.982166" y3="-3.691423" z3="-2.3627"/>
<atom elementType="C" id="a16" x3="-3.658581" y3="-2.755291" z3="-1.454214"/>
<atom elementType="C" id="a17" x3="-4.642564" y3="-2.153599" z3="-0.694385"/>
<atom elementType="H" id="a18" x3="-5.639855" y3="-2.387412" z3="-0.876012"/>
<atom elementType="C" id="a19" x3="-4.322516" y3="-1.248398" z3="0.28863"/>
<atom elementType="H" id="a20" x3="-5.087012" y3="-0.779557" z3="0.900094"/>
<atom elementType="C" id="a21" x3="-3.004252" y3="-0.915177" z3="0.486078"/>
<atom elementType="N" id="a22" x3="-2.695161" y3="0.05262" z3="1.527301"/>
<atom elementType="O" id="a23" x3="-3.584572" y3="0.645671" z3="2.132641"/>
<atom elementType="O" id="a24" x3="-1.523544" y3="0.264612" z3="1.741435"/>
<atom elementType="C" id="a25" x3="-1.992178" y3="-1.510189" z3="-0.281501"/>
<atom elementType="H" id="a26" x3="-0.957114" y3="-1.212018" z3="-0.112486"/>
<atom elementType="C" id="a27" x3="-2.327701" y3="-2.431663" z3="-1.253209"/>
<atom elementType="H" id="a28" x3="-1.579035" y3="-2.878817" z3="-1.851949"/>
<atom elementType="P" id="a29" x3="-4.420455" y3="-3.262773" z3="-3.985432"/>
<atom elementType="O" id="a30" x3="-5.14113" y3="-1.95795" z3="-3.833187"/>
<atom elementType="O" id="a31" x3="-3.115957" y3="-3.153608" z3="-4.711976"/>
<atom elementType="O" id="a32" x3="-5.223853" y3="-4.424895" z3="-4.360624"/>
<atom elementType="O" id="a33" x3="-2.8186" y3="-4.651852" z3="-7.235529"/>
<atom elementType="H" id="a34" x3="-3.005034" y3="-5.194656" z3="-6.425704"/>
<atom elementType="H" id="a35" x3="-2.288122" y3="-3.94198" z3="-6.871408"/>
<atom elementType="O" id="a36" x3="-3.338997" y3="-6.173396" z3="-5.04427"/>
<atom elementType="H" id="a37" x3="-4.094071" y3="-5.57756" z3="-4.830612"/>
<atom elementType="H" id="a38" x3="-2.655847" y3="-5.809417" z3="-4.452901"/>
<atom elementType="O" id="a39" x3="-1.652554" y3="-5.214137" z3="-3.004637"/>
<atom elementType="H" id="a40" x3="-2.486577" y3="-4.862693" z3="-2.640131"/>
<atom elementType="H" id="a41" x3="-1.320198" y3="-4.353542" z3="-3.346566"/>
<atom elementType="O" id="a42" x3="-7.169357" y3="-2.004576" z3="-6.684939"/>
<atom elementType="H" id="a43" x3="-6.912082" y3="-1.277728" z3="-6.087703"/>
<atom elementType="H" id="a44" x3="-6.288904" y3="-2.365243" z3="-6.914103"/>
<atom elementType="O" id="a45" x3="-4.623264" y3="-2.565285" z3="-7.402441"/>
<atom elementType="H" id="a46" x3="-4.280625" y3="-1.967748" z3="-6.7296"/>
<atom elementType="H" id="a47" x3="-4.147501" y3="-3.397849" z3="-7.238445"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">59</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">59</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83015780</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10228301</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">0.02672188</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">0.10228301</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02672188</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11901011</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">0.03954231</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.635091" y3="-1.432406" z3="-5.073274"/>
<atom elementType="O" id="a2" x3="-2.535208" y3="-0.58897" z3="-3.67199"/>
<atom elementType="O" id="a3" x3="-1.630408" y3="-2.131626" z3="-6.929196"/>
<atom elementType="O" id="a4" x3="-4.689858" y3="0.371808" z3="-2.485548"/>
<atom elementType="O" id="a5" x3="-0.35823" y3="-0.27951" z3="-5.307351"/>
<atom elementType="O" id="a6" x3="-0.544444" y3="-2.840456" z3="-4.245047"/>
<atom elementType="O" id="a7" x3="-3.471746" y3="-0.605816" z3="-5.861453"/>
<atom elementType="Mo" id="a8" x3="-4.379806" y3="0.19869" z3="-4.40265"/>
<atom elementType="O" id="a9" x3="-4.043166" y3="1.87321" z3="-4.657727"/>
<atom elementType="O" id="a10" x3="-6.20651" y3="0.169962" z3="-5.104182"/>
<atom elementType="H" id="a11" x3="-2.419585" y3="-1.903986" z3="-7.467308"/>
<atom elementType="H" id="a12" x3="0.407298" y3="-2.625128" z3="-4.16669"/>
<atom elementType="H" id="a13" x3="-6.474772" y3="1.038862" z3="-5.472487"/>
<atom elementType="H" id="a14" x3="-4.62195" y3="-0.510331" z3="-2.049741"/>
<atom elementType="O" id="a15" x3="-3.964015" y3="-3.725823" z3="-2.344554"/>
<atom elementType="C" id="a16" x3="-3.643159" y3="-2.75609" z3="-1.429021"/>
<atom elementType="C" id="a17" x3="-4.675121" y3="-2.185258" z3="-0.663606"/>
<atom elementType="H" id="a18" x3="-5.704554" y3="-2.488256" z3="-0.845764"/>
<atom elementType="C" id="a19" x3="-4.373287" y3="-1.239601" z3="0.309893"/>
<atom elementType="H" id="a20" x3="-5.153568" y3="-0.79234" z3="0.919284"/>
<atom elementType="C" id="a21" x3="-3.036308" y3="-0.873326" z3="0.503099"/>
<atom elementType="N" id="a22" x3="-2.713168" y3="0.114427" z3="1.526622"/>
<atom elementType="O" id="a23" x3="-3.654611" y3="0.664394" z3="2.141908"/>
<atom elementType="O" id="a24" x3="-1.504061" y3="0.36465" z3="1.751415"/>
<atom elementType="C" id="a25" x3="-2.000855" y3="-1.437334" z3="-0.249936"/>
<atom elementType="H" id="a26" x3="-0.974896" y3="-1.117386" z3="-0.084574"/>
<atom elementType="C" id="a27" x3="-2.307437" y3="-2.376132" z3="-1.221942"/>
<atom elementType="H" id="a28" x3="-1.517644" y3="-2.812512" z3="-1.828953"/>
<atom elementType="P" id="a29" x3="-4.438065" y3="-3.289664" z3="-3.965686"/>
<atom elementType="O" id="a30" x3="-5.166856" y3="-1.945283" z3="-3.800023"/>
<atom elementType="O" id="a31" x3="-3.09527" y3="-3.190912" z3="-4.727637"/>
<atom elementType="O" id="a32" x3="-5.288144" y3="-4.490855" z3="-4.366776"/>
<atom elementType="O" id="a33" x3="-2.825458" y3="-4.698941" z3="-7.285588"/>
<atom elementType="H" id="a34" x3="-3.014808" y3="-5.259634" z3="-6.471731"/>
<atom elementType="H" id="a35" x3="-2.276356" y3="-3.967564" z3="-6.913066"/>
<atom elementType="O" id="a36" x3="-3.363362" y3="-6.241346" z3="-5.082494"/>
<atom elementType="H" id="a37" x3="-4.140352" y3="-5.645826" z3="-4.864296"/>
<atom elementType="H" id="a38" x3="-2.686051" y3="-5.876888" z3="-4.452394"/>
<atom elementType="O" id="a39" x3="-1.626966" y3="-5.24772" z3="-3.071293"/>
<atom elementType="H" id="a40" x3="-2.458265" y3="-4.890828" z3="-2.687645"/>
<atom elementType="H" id="a41" x3="-1.263732" y3="-4.422332" z3="-3.465576"/>
<atom elementType="O" id="a42" x3="-7.198063" y3="-1.984654" z3="-6.683586"/>
<atom elementType="H" id="a43" x3="-6.942045" y3="-1.25371" z3="-6.072437"/>
<atom elementType="H" id="a44" x3="-6.307582" y3="-2.360164" z3="-6.925513"/>
<atom elementType="O" id="a45" x3="-4.6340" y3="-2.580773" z3="-7.431943"/>
<atom elementType="H" id="a46" x3="-4.278116" y3="-1.963097" z3="-6.735994"/>
<atom elementType="H" id="a47" x3="-4.144519" y3="-3.436629" z3="-7.274724"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">60</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">60</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85788476</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06310773</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">0.00861828</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">0.06310773</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00861828</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.26802958</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">0.04878958</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.640997" y3="-1.415109" z3="-4.982066"/>
<atom elementType="O" id="a2" x3="-2.593216" y3="-0.566094" z3="-3.606974"/>
<atom elementType="O" id="a3" x3="-1.5830" y3="-2.113244" z3="-6.852032"/>
<atom elementType="O" id="a4" x3="-4.771411" y3="0.428341" z3="-2.478136"/>
<atom elementType="O" id="a5" x3="-0.360953" y3="-0.25098" z3="-5.152696"/>
<atom elementType="O" id="a6" x3="-0.534055" y3="-2.836886" z3="-4.163577"/>
<atom elementType="O" id="a7" x3="-3.478063" y3="-0.592883" z3="-5.827726"/>
<atom elementType="Mo" id="a8" x3="-4.430644" y3="0.221217" z3="-4.39888"/>
<atom elementType="O" id="a9" x3="-4.074911" y3="1.896017" z3="-4.670043"/>
<atom elementType="O" id="a10" x3="-6.254643" y3="0.176256" z3="-5.14869"/>
<atom elementType="H" id="a11" x3="-2.35529" y3="-1.869491" z3="-7.408793"/>
<atom elementType="H" id="a12" x3="0.414792" y3="-2.594694" z3="-4.057715"/>
<atom elementType="H" id="a13" x3="-6.516816" y3="1.044467" z3="-5.539879"/>
<atom elementType="H" id="a14" x3="-4.700754" y3="-0.4256" z3="-2.0019"/>
<atom elementType="O" id="a15" x3="-3.997553" y3="-3.730706" z3="-2.33358"/>
<atom elementType="C" id="a16" x3="-3.665309" y3="-2.748192" z3="-1.429394"/>
<atom elementType="C" id="a17" x3="-4.683629" y3="-2.17702" z3="-0.632091"/>
<atom elementType="H" id="a18" x3="-5.722623" y3="-2.511007" z3="-0.771775"/>
<atom elementType="C" id="a19" x3="-4.351663" y3="-1.223719" z3="0.329756"/>
<atom elementType="H" id="a20" x3="-5.115989" y3="-0.772824" z3="0.95652"/>
<atom elementType="C" id="a21" x3="-2.998396" y3="-0.87285" z3="0.491034"/>
<atom elementType="N" id="a22" x3="-2.634421" y3="0.111628" z3="1.502061"/>
<atom elementType="O" id="a23" x3="-3.556615" y3="0.658907" z3="2.148037"/>
<atom elementType="O" id="a24" x3="-1.420837" y3="0.375081" z3="1.687509"/>
<atom elementType="C" id="a25" x3="-1.983628" y3="-1.434278" z3="-0.293882"/>
<atom elementType="H" id="a26" x3="-0.948203" y3="-1.141326" z3="-0.141783"/>
<atom elementType="C" id="a27" x3="-2.319531" y3="-2.373841" z3="-1.260501"/>
<atom elementType="H" id="a28" x3="-1.547134" y3="-2.822126" z3="-1.898405"/>
<atom elementType="P" id="a29" x3="-4.481461" y3="-3.299304" z3="-3.941048"/>
<atom elementType="O" id="a30" x3="-5.224058" y3="-1.948671" z3="-3.805232"/>
<atom elementType="O" id="a31" x3="-3.119062" y3="-3.21622" z3="-4.693006"/>
<atom elementType="O" id="a32" x3="-5.324715" y3="-4.514191" z3="-4.352174"/>
<atom elementType="O" id="a33" x3="-2.78136" y3="-4.725833" z3="-7.259657"/>
<atom elementType="H" id="a34" x3="-2.989654" y3="-5.301938" z3="-6.457301"/>
<atom elementType="H" id="a35" x3="-2.237551" y3="-3.982927" z3="-6.87295"/>
<atom elementType="O" id="a36" x3="-3.397368" y3="-6.292465" z3="-5.063162"/>
<atom elementType="H" id="a37" x3="-4.185065" y3="-5.683717" z3="-4.862795"/>
<atom elementType="H" id="a38" x3="-2.710866" y3="-5.910071" z3="-4.447903"/>
<atom elementType="O" id="a39" x3="-1.645324" y3="-5.229221" z3="-3.16179"/>
<atom elementType="H" id="a40" x3="-2.457978" y3="-4.809368" z3="-2.797169"/>
<atom elementType="H" id="a41" x3="-1.210601" y3="-4.528664" z3="-3.733606"/>
<atom elementType="O" id="a42" x3="-7.189143" y3="-2.004563" z3="-6.743577"/>
<atom elementType="H" id="a43" x3="-6.958156" y3="-1.265541" z3="-6.127284"/>
<atom elementType="H" id="a44" x3="-6.287052" y3="-2.373307" z3="-6.971168"/>
<atom elementType="O" id="a45" x3="-4.592287" y3="-2.595654" z3="-7.446974"/>
<atom elementType="H" id="a46" x3="-4.257836" y3="-1.973623" z3="-6.737571"/>
<atom elementType="H" id="a47" x3="-4.099138" y3="-3.456874" z3="-7.279207"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">61</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">61</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85517686</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02481443</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">0.00739768</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">0.02481443</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00739768</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18203831</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">0.03149382</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.631874" y3="-1.427838" z3="-5.029566"/>
<atom elementType="O" id="a2" x3="-2.555748" y3="-0.568695" z3="-3.646647"/>
<atom elementType="O" id="a3" x3="-1.600955" y3="-2.130907" z3="-6.887724"/>
<atom elementType="O" id="a4" x3="-4.716268" y3="0.433497" z3="-2.495886"/>
<atom elementType="O" id="a5" x3="-0.3464" y3="-0.279531" z3="-5.236163"/>
<atom elementType="O" id="a6" x3="-0.543329" y3="-2.842693" z3="-4.193412"/>
<atom elementType="O" id="a7" x3="-3.467299" y3="-0.59967" z3="-5.853471"/>
<atom elementType="Mo" id="a8" x3="-4.395925" y3="0.223362" z3="-4.414544"/>
<atom elementType="O" id="a9" x3="-4.039839" y3="1.892636" z3="-4.691457"/>
<atom elementType="O" id="a10" x3="-6.222948" y3="0.188782" z3="-5.141019"/>
<atom elementType="H" id="a11" x3="-2.381377" y3="-1.891832" z3="-7.435236"/>
<atom elementType="H" id="a12" x3="0.406853" y3="-2.606207" z3="-4.105072"/>
<atom elementType="H" id="a13" x3="-6.483477" y3="1.054887" z3="-5.527479"/>
<atom elementType="H" id="a14" x3="-4.64846" y3="-0.428763" z3="-2.028833"/>
<atom elementType="O" id="a15" x3="-3.993976" y3="-3.738432" z3="-2.333507"/>
<atom elementType="C" id="a16" x3="-3.669955" y3="-2.765102" z3="-1.418677"/>
<atom elementType="C" id="a17" x3="-4.684906" y3="-2.221934" z3="-0.604433"/>
<atom elementType="H" id="a18" x3="-5.71511" y3="-2.564318" z3="-0.739456"/>
<atom elementType="C" id="a19" x3="-4.361292" y3="-1.277149" z3="0.365963"/>
<atom elementType="H" id="a20" x3="-5.127401" y3="-0.846054" z3="1.0046"/>
<atom elementType="C" id="a21" x3="-3.021612" y3="-0.881806" z3="0.501788"/>
<atom elementType="N" id="a22" x3="-2.673211" y3="0.107543" z3="1.513552"/>
<atom elementType="O" id="a23" x3="-3.595361" y3="0.628054" z3="2.17666"/>
<atom elementType="O" id="a24" x3="-1.469113" y3="0.403377" z3="1.677684"/>
<atom elementType="C" id="a25" x3="-2.008209" y3="-1.408177" z3="-0.307986"/>
<atom elementType="H" id="a26" x3="-0.981161" y3="-1.075567" z3="-0.180946"/>
<atom elementType="C" id="a27" x3="-2.334644" y3="-2.355341" z3="-1.269397"/>
<atom elementType="H" id="a28" x3="-1.565396" y3="-2.764252" z3="-1.928736"/>
<atom elementType="P" id="a29" x3="-4.466301" y3="-3.294012" z3="-3.947822"/>
<atom elementType="O" id="a30" x3="-5.196965" y3="-1.938359" z3="-3.810244"/>
<atom elementType="O" id="a31" x3="-3.114673" y3="-3.200919" z3="-4.699675"/>
<atom elementType="O" id="a32" x3="-5.30405" y3="-4.503473" z3="-4.358439"/>
<atom elementType="O" id="a33" x3="-2.80592" y3="-4.713303" z3="-7.271368"/>
<atom elementType="H" id="a34" x3="-3.004134" y3="-5.281947" z3="-6.465482"/>
<atom elementType="H" id="a35" x3="-2.25824" y3="-3.980119" z3="-6.893612"/>
<atom elementType="O" id="a36" x3="-3.373362" y3="-6.269602" z3="-5.075033"/>
<atom elementType="H" id="a37" x3="-4.159463" y3="-5.668719" z3="-4.863914"/>
<atom elementType="H" id="a38" x3="-2.678694" y3="-5.898286" z3="-4.464685"/>
<atom elementType="O" id="a39" x3="-1.643316" y3="-5.256119" z3="-3.101021"/>
<atom elementType="H" id="a40" x3="-2.472443" y3="-4.872694" z3="-2.724784"/>
<atom elementType="H" id="a41" x3="-1.241851" y3="-4.464357" z3="-3.551568"/>
<atom elementType="O" id="a42" x3="-7.191252" y3="-1.985381" z3="-6.718003"/>
<atom elementType="H" id="a43" x3="-6.94646" y3="-1.248174" z3="-6.106943"/>
<atom elementType="H" id="a44" x3="-6.295248" y3="-2.359009" z3="-6.951566"/>
<atom elementType="O" id="a45" x3="-4.608408" y3="-2.58467" z3="-7.439665"/>
<atom elementType="H" id="a46" x3="-4.265085" y3="-1.967381" z3="-6.740267"/>
<atom elementType="H" id="a47" x3="-4.119914" y3="-3.444449" z3="-7.275682"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">62</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">62</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85856934</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02614157</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">0.00403102</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">0.02614157</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00403102</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.31457820</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">0.06550078</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.611644" y3="-1.474472" z3="-5.120955"/>
<atom elementType="O" id="a2" x3="-2.474411" y3="-0.606776" z3="-3.712117"/>
<atom elementType="O" id="a3" x3="-1.6384" y3="-2.168102" z3="-6.963399"/>
<atom elementType="O" id="a4" x3="-4.593356" y3="0.409737" z3="-2.505099"/>
<atom elementType="O" id="a5" x3="-0.315163" y3="-0.357153" z3="-5.386082"/>
<atom elementType="O" id="a6" x3="-0.560211" y3="-2.903951" z3="-4.268141"/>
<atom elementType="O" id="a7" x3="-3.440249" y3="-0.618576" z3="-5.891041"/>
<atom elementType="Mo" id="a8" x3="-4.315157" y3="0.212514" z3="-4.422633"/>
<atom elementType="O" id="a9" x3="-3.949009" y3="1.872912" z3="-4.694023"/>
<atom elementType="O" id="a10" x3="-6.150406" y3="0.21327" z3="-5.103038"/>
<atom elementType="H" id="a11" x3="-2.435452" y3="-1.930758" z3="-7.486951"/>
<atom elementType="H" id="a12" x3="0.396156" y3="-2.698172" z3="-4.205426"/>
<atom elementType="H" id="a13" x3="-6.405294" y3="1.080274" z3="-5.47316"/>
<atom elementType="H" id="a14" x3="-4.538621" y3="-0.471998" z3="-2.06449"/>
<atom elementType="O" id="a15" x3="-3.969264" y3="-3.75224" z3="-2.332431"/>
<atom elementType="C" id="a16" x3="-3.670173" y3="-2.784533" z3="-1.405764"/>
<atom elementType="C" id="a17" x3="-4.682692" y3="-2.304514" z3="-0.560841"/>
<atom elementType="H" id="a18" x3="-5.692798" y3="-2.675736" z3="-0.685059"/>
<atom elementType="C" id="a19" x3="-4.384853" y3="-1.368259" z3="0.421949"/>
<atom elementType="H" id="a20" x3="-5.157723" y3="-0.983916" z3="1.08305"/>
<atom elementType="C" id="a21" x3="-3.080353" y3="-0.877946" z3="0.51457"/>
<atom elementType="N" id="a22" x3="-2.772067" y3="0.120163" z3="1.531383"/>
<atom elementType="O" id="a23" x3="-3.697881" y3="0.579186" z3="2.22613"/>
<atom elementType="O" id="a24" x3="-1.59186" y3="0.485497" z3="1.661679"/>
<atom elementType="C" id="a25" x3="-2.067628" y3="-1.327046" z3="-0.340248"/>
<atom elementType="H" id="a26" x3="-1.065794" y3="-0.912352" z3="-0.255591"/>
<atom elementType="C" id="a27" x3="-2.364047" y3="-2.290256" z3="-1.294412"/>
<atom elementType="H" id="a28" x3="-1.600097" y3="-2.62101" z3="-1.988586"/>
<atom elementType="P" id="a29" x3="-4.431882" y3="-3.295439" z3="-3.964512"/>
<atom elementType="O" id="a30" x3="-5.139796" y3="-1.933042" z3="-3.813365"/>
<atom elementType="O" id="a31" x3="-3.100215" y3="-3.187171" z3="-4.721808"/>
<atom elementType="O" id="a32" x3="-5.263322" y3="-4.494806" z3="-4.372288"/>
<atom elementType="O" id="a33" x3="-2.863943" y3="-4.689026" z3="-7.307857"/>
<atom elementType="H" id="a34" x3="-3.039745" y3="-5.246638" z3="-6.494783"/>
<atom elementType="H" id="a35" x3="-2.305953" y3="-3.975629" z3="-6.948215"/>
<atom elementType="O" id="a36" x3="-3.316576" y3="-6.230074" z3="-5.111015"/>
<atom elementType="H" id="a37" x3="-4.105338" y3="-5.65139" z3="-4.870419"/>
<atom elementType="H" id="a38" x3="-2.604065" y3="-5.860742" z3="-4.520387"/>
<atom elementType="O" id="a39" x3="-1.608712" y3="-5.269664" z3="-2.972883"/>
<atom elementType="H" id="a40" x3="-2.486139" y3="-4.98116" z3="-2.582584"/>
<atom elementType="H" id="a41" x3="-1.349076" y3="-4.315457" z3="-3.236989"/>
<atom elementType="O" id="a42" x3="-7.197454" y3="-1.934449" z3="-6.655754"/>
<atom elementType="H" id="a43" x3="-6.920823" y3="-1.204639" z3="-6.052212"/>
<atom elementType="H" id="a44" x3="-6.315914" y3="-2.321163" z3="-6.905482"/>
<atom elementType="O" id="a45" x3="-4.647385" y3="-2.558815" z3="-7.423891"/>
<atom elementType="H" id="a46" x3="-4.281313" y3="-1.951499" z3="-6.742972"/>
<atom elementType="H" id="a47" x3="-4.168069" y3="-3.418089" z3="-7.271032"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">63</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">63</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85172636</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06945203</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">0.01129129</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">0.06945203</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01129129</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05714193</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">0.01711358</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.602349" y3="-1.460807" z3="-5.110915"/>
<atom elementType="O" id="a2" x3="-2.480746" y3="-0.594677" z3="-3.702567"/>
<atom elementType="O" id="a3" x3="-1.62518" y3="-2.161317" z3="-6.967043"/>
<atom elementType="O" id="a4" x3="-4.609542" y3="0.401113" z3="-2.49024"/>
<atom elementType="O" id="a5" x3="-0.307833" y3="-0.32884" z3="-5.359419"/>
<atom elementType="O" id="a6" x3="-0.536766" y3="-2.885004" z3="-4.273315"/>
<atom elementType="O" id="a7" x3="-3.446279" y3="-0.609866" z3="-5.882832"/>
<atom elementType="Mo" id="a8" x3="-4.329338" y3="0.212814" z3="-4.414955"/>
<atom elementType="O" id="a9" x3="-3.968175" y3="1.881355" z3="-4.685375"/>
<atom elementType="O" id="a10" x3="-6.168933" y3="0.202616" z3="-5.099727"/>
<atom elementType="H" id="a11" x3="-2.421643" y3="-1.926421" z3="-7.493694"/>
<atom elementType="H" id="a12" x3="0.422424" y3="-2.675961" z3="-4.206864"/>
<atom elementType="H" id="a13" x3="-6.429695" y3="1.074543" z3="-5.471567"/>
<atom elementType="H" id="a14" x3="-4.550887" y3="-0.475868" z3="-2.049662"/>
<atom elementType="O" id="a15" x3="-3.971887" y3="-3.741235" z3="-2.338965"/>
<atom elementType="C" id="a16" x3="-3.669095" y3="-2.766616" z3="-1.415669"/>
<atom elementType="C" id="a17" x3="-4.692935" y3="-2.276753" z3="-0.58341"/>
<atom elementType="H" id="a18" x3="-5.711619" y3="-2.646044" z3="-0.718895"/>
<atom elementType="C" id="a19" x3="-4.396055" y3="-1.333067" z3="0.39611"/>
<atom elementType="H" id="a20" x3="-5.172723" y3="-0.940044" z3="1.048222"/>
<atom elementType="C" id="a21" x3="-3.076136" y3="-0.873853" z3="0.515117"/>
<atom elementType="N" id="a22" x3="-2.75374" y3="0.115283" z3="1.537914"/>
<atom elementType="O" id="a23" x3="-3.689595" y3="0.586513" z3="2.222969"/>
<atom elementType="O" id="a24" x3="-1.555621" y3="0.451157" z3="1.68854"/>
<atom elementType="C" id="a25" x3="-2.053894" y3="-1.340492" z3="-0.317846"/>
<atom elementType="H" id="a26" x3="-1.043798" y3="-0.952435" z3="-0.21029"/>
<atom elementType="C" id="a27" x3="-2.353631" y3="-2.290061" z3="-1.284768"/>
<atom elementType="H" id="a28" x3="-1.577037" y3="-2.644395" z3="-1.962764"/>
<atom elementType="P" id="a29" x3="-4.437329" y3="-3.29313" z3="-3.963916"/>
<atom elementType="O" id="a30" x3="-5.151918" y3="-1.934054" z3="-3.808581"/>
<atom elementType="O" id="a31" x3="-3.094909" y3="-3.197184" z3="-4.726658"/>
<atom elementType="O" id="a32" x3="-5.282331" y3="-4.495628" z3="-4.370706"/>
<atom elementType="O" id="a33" x3="-2.85897" y3="-4.704859" z3="-7.310311"/>
<atom elementType="H" id="a34" x3="-3.037427" y3="-5.266954" z3="-6.494875"/>
<atom elementType="H" id="a35" x3="-2.293629" y3="-3.97953" z3="-6.947087"/>
<atom elementType="O" id="a36" x3="-3.336651" y3="-6.239137" z3="-5.100504"/>
<atom elementType="H" id="a37" x3="-4.123777" y3="-5.654669" z3="-4.868673"/>
<atom elementType="H" id="a38" x3="-2.631519" y3="-5.871138" z3="-4.502718"/>
<atom elementType="O" id="a39" x3="-1.613915" y3="-5.252427" z3="-2.989844"/>
<atom elementType="H" id="a40" x3="-2.479451" y3="-4.964241" z3="-2.603683"/>
<atom elementType="H" id="a41" x3="-1.313787" y3="-4.35875" z3="-3.294131"/>
<atom elementType="O" id="a42" x3="-7.204032" y3="-1.951443" z3="-6.658008"/>
<atom elementType="H" id="a43" x3="-6.93293" y3="-1.220593" z3="-6.051074"/>
<atom elementType="H" id="a44" x3="-6.318554" y3="-2.335638" z3="-6.910668"/>
<atom elementType="O" id="a45" x3="-4.647175" y3="-2.570277" z3="-7.432807"/>
<atom elementType="H" id="a46" x3="-4.281252" y3="-1.953402" z3="-6.743586"/>
<atom elementType="H" id="a47" x3="-4.161905" y3="-3.43169" z3="-7.279434"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">64</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">64</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85604599</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02034999</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">0.00419862</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">0.02034999</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00419862</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14535186</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">0.04022593</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.641959" y3="-1.447027" z3="-5.070648"/>
<atom elementType="O" id="a2" x3="-2.537747" y3="-0.593849" z3="-3.687865"/>
<atom elementType="O" id="a3" x3="-1.640864" y3="-2.145679" z3="-6.913615"/>
<atom elementType="O" id="a4" x3="-4.7123" y3="0.394091" z3="-2.506519"/>
<atom elementType="O" id="a5" x3="-0.384538" y3="-0.317548" z3="-5.31113"/>
<atom elementType="O" id="a6" x3="-0.565493" y3="-2.84812" z3="-4.246052"/>
<atom elementType="O" id="a7" x3="-3.462135" y3="-0.620064" z3="-5.8587"/>
<atom elementType="Mo" id="a8" x3="-4.365484" y3="0.188811" z3="-4.414147"/>
<atom elementType="O" id="a9" x3="-3.996148" y3="1.832212" z3="-4.669661"/>
<atom elementType="O" id="a10" x3="-6.174896" y3="0.168577" z3="-5.109548"/>
<atom elementType="H" id="a11" x3="-2.436546" y3="-1.928353" z3="-7.45324"/>
<atom elementType="H" id="a12" x3="0.378396" y3="-2.612772" z3="-4.180772"/>
<atom elementType="H" id="a13" x3="-6.434855" y3="1.034061" z3="-5.48192"/>
<atom elementType="H" id="a14" x3="-4.665846" y3="-0.475552" z3="-2.064712"/>
<atom elementType="O" id="a15" x3="-3.972912" y3="-3.716224" z3="-2.353476"/>
<atom elementType="C" id="a16" x3="-3.667697" y3="-2.757613" z3="-1.437248"/>
<atom elementType="C" id="a17" x3="-4.696266" y3="-2.224643" z3="-0.63533"/>
<atom elementType="H" id="a18" x3="-5.720713" y3="-2.548721" z3="-0.786114"/>
<atom elementType="C" id="a19" x3="-4.369649" y3="-1.283023" z3="0.331491"/>
<atom elementType="H" id="a20" x3="-5.14647" y3="-0.854834" z3="0.954479"/>
<atom elementType="C" id="a21" x3="-3.027147" y3="-0.886664" z3="0.48575"/>
<atom elementType="N" id="a22" x3="-2.696422" y3="0.085767" z3="1.499955"/>
<atom elementType="O" id="a23" x3="-3.617891" y3="0.592826" z3="2.119025"/>
<atom elementType="O" id="a24" x3="-1.513264" y3="0.388079" z3="1.705613"/>
<atom elementType="C" id="a25" x3="-2.014921" y3="-1.419734" z3="-0.318688"/>
<atom elementType="H" id="a26" x3="-0.987005" y3="-1.097787" z3="-0.193157"/>
<atom elementType="C" id="a27" x3="-2.346221" y3="-2.351072" z3="-1.285327"/>
<atom elementType="H" id="a28" x3="-1.596913" y3="-2.76404" z3="-1.940697"/>
<atom elementType="P" id="a29" x3="-4.418869" y3="-3.279781" z3="-3.971182"/>
<atom elementType="O" id="a30" x3="-5.153859" y3="-1.942829" z3="-3.823272"/>
<atom elementType="O" id="a31" x3="-3.094464" y3="-3.182417" z3="-4.709079"/>
<atom elementType="O" id="a32" x3="-5.266416" y3="-4.468195" z3="-4.386019"/>
<atom elementType="O" id="a33" x3="-2.839393" y3="-4.671308" z3="-7.255914"/>
<atom elementType="H" id="a34" x3="-3.016062" y3="-5.21994" z3="-6.45491"/>
<atom elementType="H" id="a35" x3="-2.289183" y3="-3.954875" z3="-6.893887"/>
<atom elementType="O" id="a36" x3="-3.341612" y3="-6.209797" z3="-5.08332"/>
<atom elementType="H" id="a37" x3="-4.121686" y3="-5.61682" z3="-4.867459"/>
<atom elementType="H" id="a38" x3="-2.645387" y3="-5.847853" z3="-4.484918"/>
<atom elementType="O" id="a39" x3="-1.623267" y3="-5.231012" z3="-2.991601"/>
<atom elementType="H" id="a40" x3="-2.48276" y3="-4.933953" z3="-2.612263"/>
<atom elementType="H" id="a41" x3="-1.288264" y3="-4.378709" z3="-3.353889"/>
<atom elementType="O" id="a42" x3="-7.161359" y3="-1.979364" z3="-6.656821"/>
<atom elementType="H" id="a43" x3="-6.880292" y3="-1.258274" z3="-6.057966"/>
<atom elementType="H" id="a44" x3="-6.285322" y3="-2.354382" z3="-6.898284"/>
<atom elementType="O" id="a45" x3="-4.624708" y3="-2.564708" z3="-7.402711"/>
<atom elementType="H" id="a46" x3="-4.27531" y3="-1.957446" z3="-6.724601"/>
<atom elementType="H" id="a47" x3="-4.152048" y3="-3.412547" z3="-7.238827"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">65</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">65</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84976699</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05425476</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">0.01390357</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">0.05425476</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01390357</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04549472</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">0.01231347</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.63557" y3="-1.448063" z3="-5.080729"/>
<atom elementType="O" id="a2" x3="-2.52787" y3="-0.591326" z3="-3.688568"/>
<atom elementType="O" id="a3" x3="-1.637579" y3="-2.149656" z3="-6.931147"/>
<atom elementType="O" id="a4" x3="-4.692878" y3="0.396165" z3="-2.502127"/>
<atom elementType="O" id="a5" x3="-0.362068" y3="-0.308549" z3="-5.32203"/>
<atom elementType="O" id="a6" x3="-0.557396" y3="-2.857222" z3="-4.257186"/>
<atom elementType="O" id="a7" x3="-3.462347" y3="-0.615682" z3="-5.869071"/>
<atom elementType="Mo" id="a8" x3="-4.362607" y3="0.197394" z3="-4.415287"/>
<atom elementType="O" id="a9" x3="-3.994201" y3="1.857316" z3="-4.673472"/>
<atom elementType="O" id="a10" x3="-6.183334" y3="0.179818" z3="-5.112706"/>
<atom elementType="H" id="a11" x3="-2.4322" y3="-1.930164" z3="-7.466527"/>
<atom elementType="H" id="a12" x3="0.389703" y3="-2.623172" z3="-4.192245"/>
<atom elementType="H" id="a13" x3="-6.442897" y3="1.046881" z3="-5.484973"/>
<atom elementType="H" id="a14" x3="-4.643611" y3="-0.480983" z3="-2.058184"/>
<atom elementType="O" id="a15" x3="-3.9697" y3="-3.724538" z3="-2.351967"/>
<atom elementType="C" id="a16" x3="-3.659004" y3="-2.759732" z3="-1.430912"/>
<atom elementType="C" id="a17" x3="-4.684049" y3="-2.228063" z3="-0.627911"/>
<atom elementType="H" id="a18" x3="-5.70647" y3="-2.558242" z3="-0.781364"/>
<atom elementType="C" id="a19" x3="-4.373371" y3="-1.284309" z3="0.342863"/>
<atom elementType="H" id="a20" x3="-5.153806" y3="-0.858652" z3="0.966397"/>
<atom elementType="C" id="a21" x3="-3.040819" y3="-0.881976" z3="0.502631"/>
<atom elementType="N" id="a22" x3="-2.716042" y3="0.098827" z3="1.523941"/>
<atom elementType="O" id="a23" x3="-3.647771" y3="0.619253" z3="2.164519"/>
<atom elementType="O" id="a24" x3="-1.519833" y3="0.388706" z3="1.715817"/>
<atom elementType="C" id="a25" x3="-2.018769" y3="-1.406348" z3="-0.295425"/>
<atom elementType="H" id="a26" x3="-0.993934" y3="-1.072506" z3="-0.15854"/>
<atom elementType="C" id="a27" x3="-2.334714" y3="-2.34149" z3="-1.268999"/>
<atom elementType="H" id="a28" x3="-1.568111" y3="-2.745269" z3="-1.918786"/>
<atom elementType="P" id="a29" x3="-4.42498" y3="-3.28476" z3="-3.968436"/>
<atom elementType="O" id="a30" x3="-5.15591" y3="-1.939845" z3="-3.820112"/>
<atom elementType="O" id="a31" x3="-3.091131" y3="-3.189121" z3="-4.716852"/>
<atom elementType="O" id="a32" x3="-5.271681" y3="-4.475186" z3="-4.379673"/>
<atom elementType="O" id="a33" x3="-2.845571" y3="-4.685461" z3="-7.272179"/>
<atom elementType="H" id="a34" x3="-3.02292" y3="-5.241586" z3="-6.462378"/>
<atom elementType="H" id="a35" x3="-2.288719" y3="-3.962105" z3="-6.909149"/>
<atom elementType="O" id="a36" x3="-3.344394" y3="-6.225559" z3="-5.087645"/>
<atom elementType="H" id="a37" x3="-4.125801" y3="-5.630303" z3="-4.866826"/>
<atom elementType="H" id="a38" x3="-2.644231" y3="-5.861126" z3="-4.489973"/>
<atom elementType="O" id="a39" x3="-1.618043" y3="-5.240261" z3="-3.004568"/>
<atom elementType="H" id="a40" x3="-2.478681" y3="-4.94201" z3="-2.619241"/>
<atom elementType="H" id="a41" x3="-1.282911" y3="-4.39155" z3="-3.373459"/>
<atom elementType="O" id="a42" x3="-7.178868" y3="-1.972491" z3="-6.665473"/>
<atom elementType="H" id="a43" x3="-6.902443" y3="-1.244483" z3="-6.06418"/>
<atom elementType="H" id="a44" x3="-6.297106" y3="-2.354157" z3="-6.910208"/>
<atom elementType="O" id="a45" x3="-4.633892" y3="-2.570203" z3="-7.418778"/>
<atom elementType="H" id="a46" x3="-4.279027" y3="-1.955481" z3="-6.734248"/>
<atom elementType="H" id="a47" x3="-4.156612" y3="-3.425834" z3="-7.253811"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">66</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">66</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85536631</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05488686</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">0.00744801</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">0.05488686</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00744801</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05825482</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">0.02029303</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.626259" y3="-1.446451" z3="-5.086253"/>
<atom elementType="O" id="a2" x3="-2.51629" y3="-0.57497" z3="-3.681115"/>
<atom elementType="O" id="a3" x3="-1.625939" y3="-2.153856" z3="-6.943301"/>
<atom elementType="O" id="a4" x3="-4.674928" y3="0.4329" z3="-2.49442"/>
<atom elementType="O" id="a5" x3="-0.323576" y3="-0.299811" z3="-5.32501"/>
<atom elementType="O" id="a6" x3="-0.543292" y3="-2.871618" z3="-4.261317"/>
<atom elementType="O" id="a7" x3="-3.463354" y3="-0.598482" z3="-5.882509"/>
<atom elementType="Mo" id="a8" x3="-4.36779" y3="0.23697" z3="-4.422781"/>
<atom elementType="O" id="a9" x3="-3.995916" y3="1.915571" z3="-4.692955"/>
<atom elementType="O" id="a10" x3="-6.212751" y3="0.220252" z3="-5.135406"/>
<atom elementType="H" id="a11" x3="-2.417645" y3="-1.925609" z3="-7.4741"/>
<atom elementType="H" id="a12" x3="0.411453" y3="-2.635623" z3="-4.195385"/>
<atom elementType="H" id="a13" x3="-6.481101" y3="1.087656" z3="-5.517033"/>
<atom elementType="H" id="a14" x3="-4.628006" y3="-0.438375" z3="-2.022084"/>
<atom elementType="O" id="a15" x3="-3.971197" y3="-3.751347" z3="-2.340402"/>
<atom elementType="C" id="a16" x3="-3.653081" y3="-2.7728" z3="-1.416262"/>
<atom elementType="C" id="a17" x3="-4.671958" y3="-2.244516" z3="-0.604983"/>
<atom elementType="H" id="a18" x3="-5.695789" y3="-2.590226" z3="-0.7547"/>
<atom elementType="C" id="a19" x3="-4.375136" y3="-1.2956" z3="0.369642"/>
<atom elementType="H" id="a20" x3="-5.153881" y3="-0.873284" z3="1.002928"/>
<atom elementType="C" id="a21" x3="-3.050777" y3="-0.882586" z3="0.519981"/>
<atom elementType="N" id="a22" x3="-2.727425" y3="0.111105" z3="1.546791"/>
<atom elementType="O" id="a23" x3="-3.669166" y3="0.632422" z3="2.211869"/>
<atom elementType="O" id="a24" x3="-1.521324" y3="0.4039" z3="1.721732"/>
<atom elementType="C" id="a25" x3="-2.019962" y3="-1.390487" z3="-0.279744"/>
<atom elementType="H" id="a26" x3="-0.999615" y3="-1.037164" z3="-0.139217"/>
<atom elementType="C" id="a27" x3="-2.322068" y3="-2.334709" z3="-1.256602"/>
<atom elementType="H" id="a28" x3="-1.533849" y3="-2.724433" z3="-1.907873"/>
<atom elementType="P" id="a29" x3="-4.442529" y3="-3.308812" z3="-3.95801"/>
<atom elementType="O" id="a30" x3="-5.176008" y3="-1.949663" z3="-3.811953"/>
<atom elementType="O" id="a31" x3="-3.088821" y3="-3.205079" z3="-4.71979"/>
<atom elementType="O" id="a32" x3="-5.283998" y3="-4.514461" z3="-4.36897"/>
<atom elementType="O" id="a33" x3="-2.843913" y3="-4.710325" z3="-7.291922"/>
<atom elementType="H" id="a34" x3="-3.022738" y3="-5.280359" z3="-6.47187"/>
<atom elementType="H" id="a35" x3="-2.282381" y3="-3.977052" z3="-6.927055"/>
<atom elementType="O" id="a36" x3="-3.341786" y3="-6.262528" z3="-5.092026"/>
<atom elementType="H" id="a37" x3="-4.129298" y3="-5.670103" z3="-4.86437"/>
<atom elementType="H" id="a38" x3="-2.640343" y3="-5.892179" z3="-4.486481"/>
<atom elementType="O" id="a39" x3="-1.609962" y3="-5.25776" z3="-3.018241"/>
<atom elementType="H" id="a40" x3="-2.469823" y3="-4.953153" z3="-2.630593"/>
<atom elementType="H" id="a41" x3="-1.271346" y3="-4.401613" z3="-3.401343"/>
<atom elementType="O" id="a42" x3="-7.205577" y3="-1.95492" z3="-6.691821"/>
<atom elementType="H" id="a43" x3="-6.945968" y3="-1.210447" z3="-6.088915"/>
<atom elementType="H" id="a44" x3="-6.312604" y3="-2.344931" z3="-6.936783"/>
<atom elementType="O" id="a45" x3="-4.639445" y3="-2.579092" z3="-7.443507"/>
<atom elementType="H" id="a46" x3="-4.281907" y3="-1.95165" z3="-6.749635"/>
<atom elementType="H" id="a47" x3="-4.155103" y3="-3.447799" z3="-7.275379"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">67</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">67</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85538924</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02617207</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">0.00738784</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">0.02617207</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00738784</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05155827</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">0.01828297</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.637029" y3="-1.449521" z3="-5.069502"/>
<atom elementType="O" id="a2" x3="-2.526745" y3="-0.583876" z3="-3.680745"/>
<atom elementType="O" id="a3" x3="-1.631491" y3="-2.151094" z3="-6.91708"/>
<atom elementType="O" id="a4" x3="-4.681531" y3="0.429763" z3="-2.502364"/>
<atom elementType="O" id="a5" x3="-0.358652" y3="-0.318966" z3="-5.298855"/>
<atom elementType="O" id="a6" x3="-0.551757" y3="-2.862544" z3="-4.247786"/>
<atom elementType="O" id="a7" x3="-3.460091" y3="-0.61085" z3="-5.864786"/>
<atom elementType="Mo" id="a8" x3="-4.361074" y3="0.217607" z3="-4.41827"/>
<atom elementType="O" id="a9" x3="-3.983669" y3="1.867582" z3="-4.691636"/>
<atom elementType="O" id="a10" x3="-6.184863" y3="0.19655" z3="-5.118163"/>
<atom elementType="H" id="a11" x3="-2.424464" y3="-1.91936" z3="-7.451848"/>
<atom elementType="H" id="a12" x3="0.395054" y3="-2.62104" z3="-4.179713"/>
<atom elementType="H" id="a13" x3="-6.446947" y3="1.058503" z3="-5.505794"/>
<atom elementType="H" id="a14" x3="-4.630217" y3="-0.4336" z3="-2.040963"/>
<atom elementType="O" id="a15" x3="-3.971555" y3="-3.729221" z3="-2.345357"/>
<atom elementType="C" id="a16" x3="-3.66336" y3="-2.758313" z3="-1.430482"/>
<atom elementType="C" id="a17" x3="-4.690273" y3="-2.237625" z3="-0.620606"/>
<atom elementType="H" id="a18" x3="-5.711621" y3="-2.58752" z3="-0.760077"/>
<atom elementType="C" id="a19" x3="-4.378526" y3="-1.293853" z3="0.352021"/>
<atom elementType="H" id="a20" x3="-5.15459" y3="-0.882285" z3="0.990835"/>
<atom elementType="C" id="a21" x3="-3.043068" y3="-0.882293" z3="0.499243"/>
<atom elementType="N" id="a22" x3="-2.718105" y3="0.099048" z3="1.517929"/>
<atom elementType="O" id="a23" x3="-3.647611" y3="0.58571" z3="2.165437"/>
<atom elementType="O" id="a24" x3="-1.531475" y3="0.419882" z3="1.701705"/>
<atom elementType="C" id="a25" x3="-2.02398" y3="-1.390333" z3="-0.314042"/>
<atom elementType="H" id="a26" x3="-1.002097" y3="-1.044275" z3="-0.190775"/>
<atom elementType="C" id="a27" x3="-2.341442" y3="-2.328549" z3="-1.283165"/>
<atom elementType="H" id="a28" x3="-1.576814" y3="-2.72534" z3="-1.940968"/>
<atom elementType="P" id="a29" x3="-4.425389" y3="-3.290448" z3="-3.961666"/>
<atom elementType="O" id="a30" x3="-5.158375" y3="-1.945314" z3="-3.817884"/>
<atom elementType="O" id="a31" x3="-3.091241" y3="-3.19263" z3="-4.713235"/>
<atom elementType="O" id="a32" x3="-5.266694" y3="-4.490594" z3="-4.373532"/>
<atom elementType="O" id="a33" x3="-2.842824" y3="-4.691198" z3="-7.274876"/>
<atom elementType="H" id="a34" x3="-3.020376" y3="-5.255047" z3="-6.471312"/>
<atom elementType="H" id="a35" x3="-2.286405" y3="-3.969666" z3="-6.911679"/>
<atom elementType="O" id="a36" x3="-3.351974" y3="-6.248199" z3="-5.099955"/>
<atom elementType="H" id="a37" x3="-4.133696" y3="-5.653663" z3="-4.874991"/>
<atom elementType="H" id="a38" x3="-2.654944" y3="-5.882975" z3="-4.497446"/>
<atom elementType="O" id="a39" x3="-1.620778" y3="-5.25014" z3="-3.010706"/>
<atom elementType="H" id="a40" x3="-2.473608" y3="-4.937436" z3="-2.629882"/>
<atom elementType="H" id="a41" x3="-1.27089" y3="-4.409263" z3="-3.40372"/>
<atom elementType="O" id="a42" x3="-7.177404" y3="-1.974826" z3="-6.648091"/>
<atom elementType="H" id="a43" x3="-6.904674" y3="-1.241722" z3="-6.052399"/>
<atom elementType="H" id="a44" x3="-6.29505" y3="-2.351374" z3="-6.896213"/>
<atom elementType="O" id="a45" x3="-4.632834" y3="-2.571644" z3="-7.416151"/>
<atom elementType="H" id="a46" x3="-4.27865" y3="-1.956426" z3="-6.733646"/>
<atom elementType="H" id="a47" x3="-4.150369" y3="-3.424725" z3="-7.255982"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">68</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">68</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85630204</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02829429</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">0.00632453</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">0.02829429</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00632453</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03599504</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">0.00935514</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.635329" y3="-1.446342" z3="-5.070126"/>
<atom elementType="O" id="a2" x3="-2.526806" y3="-0.580829" z3="-3.67698"/>
<atom elementType="O" id="a3" x3="-1.628906" y3="-2.14784" z3="-6.923248"/>
<atom elementType="O" id="a4" x3="-4.67967" y3="0.424012" z3="-2.498251"/>
<atom elementType="O" id="a5" x3="-0.347427" y3="-0.309555" z3="-5.296372"/>
<atom elementType="O" id="a6" x3="-0.547368" y3="-2.865103" z3="-4.25068"/>
<atom elementType="O" id="a7" x3="-3.464203" y3="-0.605582" z3="-5.868737"/>
<atom elementType="Mo" id="a8" x3="-4.366549" y3="0.223329" z3="-4.416799"/>
<atom elementType="O" id="a9" x3="-3.992382" y3="1.884034" z3="-4.688255"/>
<atom elementType="O" id="a10" x3="-6.195346" y3="0.201864" z3="-5.119581"/>
<atom elementType="H" id="a11" x3="-2.420833" y3="-1.91586" z3="-7.456448"/>
<atom elementType="H" id="a12" x3="0.400658" y3="-2.623322" z3="-4.180024"/>
<atom elementType="H" id="a13" x3="-6.45862" y3="1.064562" z3="-5.506081"/>
<atom elementType="H" id="a14" x3="-4.625712" y3="-0.446281" z3="-2.03854"/>
<atom elementType="O" id="a15" x3="-3.970003" y3="-3.735314" z3="-2.343938"/>
<atom elementType="C" id="a16" x3="-3.658018" y3="-2.762178" z3="-1.425489"/>
<atom elementType="C" id="a17" x3="-4.682926" y3="-2.230434" z3="-0.623372"/>
<atom elementType="H" id="a18" x3="-5.705079" y3="-2.573243" z3="-0.771876"/>
<atom elementType="C" id="a19" x3="-4.379219" y3="-1.28412" z3="0.349455"/>
<atom elementType="H" id="a20" x3="-5.1581" y3="-0.861745" z3="0.979388"/>
<atom elementType="C" id="a21" x3="-3.047794" y3="-0.879245" z3="0.506187"/>
<atom elementType="N" id="a22" x3="-2.723678" y3="0.11136" z3="1.524745"/>
<atom elementType="O" id="a23" x3="-3.657253" y3="0.621479" z3="2.17602"/>
<atom elementType="O" id="a24" x3="-1.52644" y3="0.412509" z3="1.704227"/>
<atom elementType="C" id="a25" x3="-2.021676" y3="-1.397595" z3="-0.291769"/>
<atom elementType="H" id="a26" x3="-0.999468" y3="-1.053753" z3="-0.15478"/>
<atom elementType="C" id="a27" x3="-2.331446" y3="-2.33928" z3="-1.26324"/>
<atom elementType="H" id="a28" x3="-1.555657" y3="-2.741117" z3="-1.90992"/>
<atom elementType="P" id="a29" x3="-4.431099" y3="-3.295317" z3="-3.958136"/>
<atom elementType="O" id="a30" x3="-5.16412" y3="-1.947137" z3="-3.81521"/>
<atom elementType="O" id="a31" x3="-3.090552" y3="-3.195946" z3="-4.714719"/>
<atom elementType="O" id="a32" x3="-5.268643" y3="-4.498516" z3="-4.367593"/>
<atom elementType="O" id="a33" x3="-2.843103" y3="-4.696944" z3="-7.281332"/>
<atom elementType="H" id="a34" x3="-3.020212" y3="-5.266161" z3="-6.47327"/>
<atom elementType="H" id="a35" x3="-2.28393" y3="-3.970701" z3="-6.917762"/>
<atom elementType="O" id="a36" x3="-3.351328" y3="-6.258186" z3="-5.100828"/>
<atom elementType="H" id="a37" x3="-4.133011" y3="-5.662214" z3="-4.872714"/>
<atom elementType="H" id="a38" x3="-2.652482" y3="-5.890814" z3="-4.498389"/>
<atom elementType="O" id="a39" x3="-1.615947" y3="-5.255325" z3="-3.027961"/>
<atom elementType="H" id="a40" x3="-2.467715" y3="-4.936141" z3="-2.643281"/>
<atom elementType="H" id="a41" x3="-1.262085" y3="-4.42413" z3="-3.434028"/>
<atom elementType="O" id="a42" x3="-7.188881" y3="-1.972332" z3="-6.655773"/>
<atom elementType="H" id="a43" x3="-6.921048" y3="-1.234918" z3="-6.058082"/>
<atom elementType="H" id="a44" x3="-6.302876" y3="-2.352215" z3="-6.905569"/>
<atom elementType="O" id="a45" x3="-4.637486" y3="-2.57416" z3="-7.426658"/>
<atom elementType="H" id="a46" x3="-4.282426" y3="-1.954844" z3="-6.739233"/>
<atom elementType="H" id="a47" x3="-4.151975" y3="-3.431515" z3="-7.264152"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">69</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">69</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85813714</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05942872</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">0.00686933</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">0.05942872</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00686933</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05091819</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">0.01696553</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.608551" y3="-1.43717" z3="-5.072703"/>
<atom elementType="O" id="a2" x3="-2.511472" y3="-0.573432" z3="-3.670873"/>
<atom elementType="O" id="a3" x3="-1.607716" y3="-2.137997" z3="-6.94153"/>
<atom elementType="O" id="a4" x3="-4.653069" y3="0.399605" z3="-2.484987"/>
<atom elementType="O" id="a5" x3="-0.296509" y3="-0.291655" z3="-5.289263"/>
<atom elementType="O" id="a6" x3="-0.517015" y3="-2.873528" z3="-4.25162"/>
<atom elementType="O" id="a7" x3="-3.46802" y3="-0.591469" z3="-5.87643"/>
<atom elementType="Mo" id="a8" x3="-4.37091" y3="0.230212" z3="-4.408413"/>
<atom elementType="O" id="a9" x3="-4.011337" y3="1.915432" z3="-4.674697"/>
<atom elementType="O" id="a10" x3="-6.210951" y3="0.205537" z3="-5.111387"/>
<atom elementType="H" id="a11" x3="-2.397092" y3="-1.902133" z3="-7.47407"/>
<atom elementType="H" id="a12" x3="0.439191" y3="-2.650449" z3="-4.166475"/>
<atom elementType="H" id="a13" x3="-6.470332" y3="1.073535" z3="-5.492082"/>
<atom elementType="H" id="a14" x3="-4.584901" y3="-0.488184" z3="-2.045242"/>
<atom elementType="O" id="a15" x3="-3.980773" y3="-3.750182" z3="-2.335576"/>
<atom elementType="C" id="a16" x3="-3.660983" y3="-2.769421" z3="-1.413528"/>
<atom elementType="C" id="a17" x3="-4.67877" y3="-2.231619" z3="-0.609819"/>
<atom elementType="H" id="a18" x3="-5.702182" y3="-2.578059" z3="-0.761126"/>
<atom elementType="C" id="a19" x3="-4.385549" y3="-1.280338" z3="0.362694"/>
<atom elementType="H" id="a20" x3="-5.162083" y3="-0.84905" z3="0.992212"/>
<atom elementType="C" id="a21" x3="-3.062676" y3="-0.869525" z3="0.512565"/>
<atom elementType="N" id="a22" x3="-2.736683" y3="0.138924" z3="1.529556"/>
<atom elementType="O" id="a23" x3="-3.678931" y3="0.668623" z3="2.204472"/>
<atom elementType="O" id="a24" x3="-1.521853" y3="0.428412" z3="1.687455"/>
<atom elementType="C" id="a25" x3="-2.029062" y3="-1.386022" z3="-0.277173"/>
<atom elementType="H" id="a26" x3="-1.01003" y3="-1.029155" z3="-0.133191"/>
<atom elementType="C" id="a27" x3="-2.326564" y3="-2.339746" z3="-1.245724"/>
<atom elementType="H" id="a28" x3="-1.532679" y3="-2.736441" z3="-1.888444"/>
<atom elementType="P" id="a29" x3="-4.457603" y3="-3.307956" z3="-3.945601"/>
<atom elementType="O" id="a30" x3="-5.178256" y3="-1.944553" z3="-3.806456"/>
<atom elementType="O" id="a31" x3="-3.098397" y3="-3.212537" z3="-4.714687"/>
<atom elementType="O" id="a32" x3="-5.290502" y3="-4.520159" z3="-4.352727"/>
<atom elementType="O" id="a33" x3="-2.841947" y3="-4.708227" z3="-7.302281"/>
<atom elementType="H" id="a34" x3="-3.020205" y3="-5.288778" z3="-6.48501"/>
<atom elementType="H" id="a35" x3="-2.274767" y3="-3.973557" z3="-6.938257"/>
<atom elementType="O" id="a36" x3="-3.35894" y3="-6.275623" z3="-5.104316"/>
<atom elementType="H" id="a37" x3="-4.142586" y3="-5.679911" z3="-4.868576"/>
<atom elementType="H" id="a38" x3="-2.658337" y3="-5.905998" z3="-4.4967"/>
<atom elementType="O" id="a39" x3="-1.616585" y3="-5.26778" z3="-3.054281"/>
<atom elementType="H" id="a40" x3="-2.464559" y3="-4.933815" z3="-2.669662"/>
<atom elementType="H" id="a41" x3="-1.250946" y3="-4.440916" z3="-3.469199"/>
<atom elementType="O" id="a42" x3="-7.216569" y3="-1.96835" z3="-6.669613"/>
<atom elementType="H" id="a43" x3="-6.961653" y3="-1.22391" z3="-6.063215"/>
<atom elementType="H" id="a44" x3="-6.320863" y3="-2.350989" z3="-6.924707"/>
<atom elementType="O" id="a45" x3="-4.645352" y3="-2.574675" z3="-7.450049"/>
<atom elementType="H" id="a46" x3="-4.288208" y3="-1.949446" z3="-6.751105"/>
<atom elementType="H" id="a47" x3="-4.150392" y3="-3.440631" z3="-7.287337"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">70</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">70</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85389482</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03884646</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">0.00959219</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">0.03884646</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00959219</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03160619</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">0.00983284</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.619704" y3="-1.439189" z3="-5.063881"/>
<atom elementType="O" id="a2" x3="-2.518742" y3="-0.579051" z3="-3.670825"/>
<atom elementType="O" id="a3" x3="-1.612556" y3="-2.136463" z3="-6.924112"/>
<atom elementType="O" id="a4" x3="-4.658101" y3="0.400184" z3="-2.487666"/>
<atom elementType="O" id="a5" x3="-0.323417" y3="-0.30393" z3="-5.27499"/>
<atom elementType="O" id="a6" x3="-0.531287" y3="-2.865253" z3="-4.246156"/>
<atom elementType="O" id="a7" x3="-3.46662" y3="-0.598589" z3="-5.866533"/>
<atom elementType="Mo" id="a8" x3="-4.368239" y3="0.221271" z3="-4.407359"/>
<atom elementType="O" id="a9" x3="-4.007159" y3="1.889596" z3="-4.675331"/>
<atom elementType="O" id="a10" x3="-6.198802" y3="0.195795" z3="-5.106498"/>
<atom elementType="H" id="a11" x3="-2.401944" y3="-1.897496" z3="-7.457493"/>
<atom elementType="H" id="a12" x3="0.419919" y3="-2.635196" z3="-4.16296"/>
<atom elementType="H" id="a13" x3="-6.456936" y3="1.06155" z3="-5.490531"/>
<atom elementType="H" id="a14" x3="-4.590606" y3="-0.479933" z3="-2.048803"/>
<atom elementType="O" id="a15" x3="-3.980009" y3="-3.73927" z3="-2.336805"/>
<atom elementType="C" id="a16" x3="-3.665498" y3="-2.762785" z3="-1.419496"/>
<atom elementType="C" id="a17" x3="-4.687476" y3="-2.225914" z3="-0.61771"/>
<atom elementType="H" id="a18" x3="-5.711043" y3="-2.569979" z3="-0.765772"/>
<atom elementType="C" id="a19" x3="-4.384863" y3="-1.276576" z3="0.353512"/>
<atom elementType="H" id="a20" x3="-5.160334" y3="-0.84703" z3="0.983777"/>
<atom elementType="C" id="a21" x3="-3.053803" y3="-0.870333" z3="0.502822"/>
<atom elementType="N" id="a22" x3="-2.727339" y3="0.130092" z3="1.515629"/>
<atom elementType="O" id="a23" x3="-3.65964" y3="0.64095" z3="2.172866"/>
<atom elementType="O" id="a24" x3="-1.528852" y3="0.43369" z3="1.686466"/>
<atom elementType="C" id="a25" x3="-2.02682" y3="-1.392114" z3="-0.292623"/>
<atom elementType="H" id="a26" x3="-1.005544" y3="-1.044079" z3="-0.156587"/>
<atom elementType="C" id="a27" x3="-2.335634" y3="-2.341696" z3="-1.257521"/>
<atom elementType="H" id="a28" x3="-1.555144" y3="-2.744777" z3="-1.902226"/>
<atom elementType="P" id="a29" x3="-4.445085" y3="-3.297774" z3="-3.949717"/>
<atom elementType="O" id="a30" x3="-5.16843" y3="-1.94331" z3="-3.810769"/>
<atom elementType="O" id="a31" x3="-3.09888" y3="-3.203619" z3="-4.710329"/>
<atom elementType="O" id="a32" x3="-5.278933" y3="-4.506734" z3="-4.355974"/>
<atom elementType="O" id="a33" x3="-2.838783" y3="-4.700781" z3="-7.293656"/>
<atom elementType="H" id="a34" x3="-3.01649" y3="-5.277457" z3="-6.485973"/>
<atom elementType="H" id="a35" x3="-2.277812" y3="-3.972325" z3="-6.929811"/>
<atom elementType="O" id="a36" x3="-3.35882" y3="-6.268296" z3="-5.106042"/>
<atom elementType="H" id="a37" x3="-4.140949" y3="-5.673417" z3="-4.873057"/>
<atom elementType="H" id="a38" x3="-2.661368" y3="-5.900011" z3="-4.499224"/>
<atom elementType="O" id="a39" x3="-1.62033" y3="-5.26159" z3="-3.049717"/>
<atom elementType="H" id="a40" x3="-2.46632" y3="-4.927086" z3="-2.666421"/>
<atom elementType="H" id="a41" x3="-1.25469" y3="-4.438142" z3="-3.465634"/>
<atom elementType="O" id="a42" x3="-7.202828" y3="-1.97622" z3="-6.655595"/>
<atom elementType="H" id="a43" x3="-6.942692" y3="-1.239715" z3="-6.050991"/>
<atom elementType="H" id="a44" x3="-6.313296" y3="-2.352179" z3="-6.909955"/>
<atom elementType="O" id="a45" x3="-4.639505" y3="-2.572692" z3="-7.437219"/>
<atom elementType="H" id="a46" x3="-4.286207" y3="-1.954817" z3="-6.743819"/>
<atom elementType="H" id="a47" x3="-4.14656" y3="-3.430412" z3="-7.278463"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">71</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">71</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85857831</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02548533</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">0.00363998</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">0.02548533</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00363998</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07073682</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">0.02432891</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.644747" y3="-1.433937" z3="-5.035504"/>
<atom elementType="O" id="a2" x3="-2.558436" y3="-0.580454" z3="-3.666029"/>
<atom elementType="O" id="a3" x3="-1.616878" y3="-2.127145" z3="-6.883778"/>
<atom elementType="O" id="a4" x3="-4.724992" y3="0.408598" z3="-2.509023"/>
<atom elementType="O" id="a5" x3="-0.373419" y3="-0.305807" z3="-5.239889"/>
<atom elementType="O" id="a6" x3="-0.562138" y3="-2.846272" z3="-4.21143"/>
<atom elementType="O" id="a7" x3="-3.470733" y3="-0.610184" z3="-5.853392"/>
<atom elementType="Mo" id="a8" x3="-4.388233" y3="0.203122" z3="-4.416013"/>
<atom elementType="O" id="a9" x3="-4.020838" y3="1.849167" z3="-4.68249"/>
<atom elementType="O" id="a10" x3="-6.196376" y3="0.170309" z3="-5.120507"/>
<atom elementType="H" id="a11" x3="-2.402786" y3="-1.89285" z3="-7.429793"/>
<atom elementType="H" id="a12" x3="0.378672" y3="-2.603144" z3="-4.118611"/>
<atom elementType="H" id="a13" x3="-6.449743" y3="1.028878" z3="-5.515202"/>
<atom elementType="H" id="a14" x3="-4.661343" y3="-0.459018" z3="-2.062701"/>
<atom elementType="O" id="a15" x3="-3.9844" y3="-3.714502" z3="-2.342378"/>
<atom elementType="C" id="a16" x3="-3.66916" y3="-2.750354" z3="-1.430756"/>
<atom elementType="C" id="a17" x3="-4.693417" y3="-2.200361" z3="-0.636302"/>
<atom elementType="H" id="a18" x3="-5.719861" y3="-2.523528" z3="-0.784262"/>
<atom elementType="C" id="a19" x3="-4.363509" y3="-1.258517" z3="0.330147"/>
<atom elementType="H" id="a20" x3="-5.134433" y3="-0.822348" z3="0.955665"/>
<atom elementType="C" id="a21" x3="-3.017852" y3="-0.880366" z3="0.488326"/>
<atom elementType="N" id="a22" x3="-2.67978" y3="0.101601" z3="1.496671"/>
<atom elementType="O" id="a23" x3="-3.600494" y3="0.607025" z3="2.128471"/>
<atom elementType="O" id="a24" x3="-1.491268" y3="0.407208" z3="1.684559"/>
<atom elementType="C" id="a25" x3="-2.006312" y3="-1.425872" z3="-0.308579"/>
<atom elementType="H" id="a26" x3="-0.976836" y3="-1.109528" z3="-0.17816"/>
<atom elementType="C" id="a27" x3="-2.340653" y3="-2.361678" z3="-1.271404"/>
<atom elementType="H" id="a28" x3="-1.588074" y3="-2.790674" z3="-1.91716"/>
<atom elementType="P" id="a29" x3="-4.43111" y3="-3.286501" z3="-3.958456"/>
<atom elementType="O" id="a30" x3="-5.167676" y3="-1.94706" z3="-3.827817"/>
<atom elementType="O" id="a31" x3="-3.100823" y3="-3.191373" z3="-4.699877"/>
<atom elementType="O" id="a32" x3="-5.269278" y3="-4.486218" z3="-4.368482"/>
<atom elementType="O" id="a33" x3="-2.823465" y3="-4.674628" z3="-7.264112"/>
<atom elementType="H" id="a34" x3="-3.00412" y3="-5.240011" z3="-6.470599"/>
<atom elementType="H" id="a35" x3="-2.271247" y3="-3.957716" z3="-6.899151"/>
<atom elementType="O" id="a36" x3="-3.368164" y3="-6.246618" z3="-5.108857"/>
<atom elementType="H" id="a37" x3="-4.14452" y3="-5.649079" z3="-4.88244"/>
<atom elementType="H" id="a38" x3="-2.675185" y3="-5.88499" z3="-4.503693"/>
<atom elementType="O" id="a39" x3="-1.632567" y3="-5.250514" z3="-3.037066"/>
<atom elementType="H" id="a40" x3="-2.471077" y3="-4.899351" z3="-2.665754"/>
<atom elementType="H" id="a41" x3="-1.257077" y3="-4.445635" z3="-3.477807"/>
<atom elementType="O" id="a42" x3="-7.170575" y3="-2.007828" z3="-6.642969"/>
<atom elementType="H" id="a43" x3="-6.903286" y3="-1.276252" z3="-6.048463"/>
<atom elementType="H" id="a44" x3="-6.287812" y3="-2.369002" z3="-6.892355"/>
<atom elementType="O" id="a45" x3="-4.623228" y3="-2.568738" z3="-7.419801"/>
<atom elementType="H" id="a46" x3="-4.279628" y3="-1.959252" z3="-6.735107"/>
<atom elementType="H" id="a47" x3="-4.135292" y3="-3.411707" z3="-7.256846"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">72</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">72</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85408246</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04729012</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">0.01190739</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">0.04729012</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01190739</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05895724</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">0.01578774</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.639079" y3="-1.428506" z3="-5.034427"/>
<atom elementType="O" id="a2" x3="-2.555869" y3="-0.572383" z3="-3.656031"/>
<atom elementType="O" id="a3" x3="-1.608491" y3="-2.123354" z3="-6.891151"/>
<atom elementType="O" id="a4" x3="-4.714808" y3="0.413833" z3="-2.499264"/>
<atom elementType="O" id="a5" x3="-0.350108" y3="-0.289466" z3="-5.232167"/>
<atom elementType="O" id="a6" x3="-0.555727" y3="-2.853149" z3="-4.211646"/>
<atom elementType="O" id="a7" x3="-3.476364" y3="-0.599137" z3="-5.85934"/>
<atom elementType="Mo" id="a8" x3="-4.397704" y3="0.219852" z3="-4.413589"/>
<atom elementType="O" id="a9" x3="-4.037752" y3="1.884539" z3="-4.682789"/>
<atom elementType="O" id="a10" x3="-6.218896" y3="0.186248" z3="-5.128378"/>
<atom elementType="H" id="a11" x3="-2.392123" y3="-1.884675" z3="-7.433763"/>
<atom elementType="H" id="a12" x3="0.389743" y3="-2.612264" z3="-4.112991"/>
<atom elementType="H" id="a13" x3="-6.475536" y3="1.046551" z3="-5.522139"/>
<atom elementType="H" id="a14" x3="-4.646806" y3="-0.459819" z3="-2.047755"/>
<atom elementType="O" id="a15" x3="-3.983928" y3="-3.732771" z3="-2.333628"/>
<atom elementType="C" id="a16" x3="-3.660597" y3="-2.760144" z3="-1.419638"/>
<atom elementType="C" id="a17" x3="-4.679166" y3="-2.19679" z3="-0.631386"/>
<atom elementType="H" id="a18" x3="-5.70704" y3="-2.517315" z3="-0.78638"/>
<atom elementType="C" id="a19" x3="-4.362442" y3="-1.248705" z3="0.335331"/>
<atom elementType="H" id="a20" x3="-5.13504" y3="-0.800966" z3="0.954868"/>
<atom elementType="C" id="a21" x3="-3.023788" y3="-0.87506" z3="0.500112"/>
<atom elementType="N" id="a22" x3="-2.688643" y3="0.120465" z3="1.51128"/>
<atom elementType="O" id="a23" x3="-3.61577" y3="0.652596" z3="2.152458"/>
<atom elementType="O" id="a24" x3="-1.489273" y3="0.404994" z3="1.694114"/>
<atom elementType="C" id="a25" x3="-2.002435" y3="-1.428026" z3="-0.281146"/>
<atom elementType="H" id="a26" x3="-0.973613" y3="-1.109242" z3="-0.134022"/>
<atom elementType="C" id="a27" x3="-2.324977" y3="-2.37211" z3="-1.246277"/>
<atom elementType="H" id="a28" x3="-1.55315" y3="-2.802535" z3="-1.879644"/>
<atom elementType="P" id="a29" x3="-4.446547" y3="-3.297726" z3="-3.949395"/>
<atom elementType="O" id="a30" x3="-5.180838" y3="-1.948649" z3="-3.819352"/>
<atom elementType="O" id="a31" x3="-3.102967" y3="-3.20115" z3="-4.699762"/>
<atom elementType="O" id="a32" x3="-5.279478" y3="-4.504319" z3="-4.35605"/>
<atom elementType="O" id="a33" x3="-2.819296" y3="-4.69326" z3="-7.278441"/>
<atom elementType="H" id="a34" x3="-3.003676" y3="-5.268995" z3="-6.476869"/>
<atom elementType="H" id="a35" x3="-2.264469" y3="-3.967409" z3="-6.910244"/>
<atom elementType="O" id="a36" x3="-3.368185" y3="-6.27086" z3="-5.10674"/>
<atom elementType="H" id="a37" x3="-4.148374" y3="-5.672195" z3="-4.877115"/>
<atom elementType="H" id="a38" x3="-2.672014" y3="-5.903403" z3="-4.499867"/>
<atom elementType="O" id="a39" x3="-1.624937" y3="-5.261562" z3="-3.073674"/>
<atom elementType="H" id="a40" x3="-2.462052" y3="-4.895942" z3="-2.694217"/>
<atom elementType="H" id="a41" x3="-1.244635" y3="-4.46491" z3="-3.536764"/>
<atom elementType="O" id="a42" x3="-7.193557" y3="-1.999037" z3="-6.670271"/>
<atom elementType="H" id="a43" x3="-6.940677" y3="-1.259242" z3="-6.069391"/>
<atom elementType="H" id="a44" x3="-6.302082" y3="-2.365359" z3="-6.919629"/>
<atom elementType="O" id="a45" x3="-4.625655" y3="-2.575324" z3="-7.441009"/>
<atom elementType="H" id="a46" x3="-4.283352" y3="-1.958826" z3="-6.746051"/>
<atom elementType="H" id="a47" x3="-4.131997" y3="-3.4276" z3="-7.274948"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">73</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">73</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85934636</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01972951</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">0.00314679</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">0.01972951</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00314679</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08651349</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">0.02280860</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.652902" y3="-1.409755" z3="-5.010726"/>
<atom elementType="O" id="a2" x3="-2.581639" y3="-0.553068" z3="-3.642336"/>
<atom elementType="O" id="a3" x3="-1.604204" y3="-2.111659" z3="-6.861491"/>
<atom elementType="O" id="a4" x3="-4.749887" y3="0.422065" z3="-2.504295"/>
<atom elementType="O" id="a5" x3="-0.366421" y3="-0.269775" z3="-5.200765"/>
<atom elementType="O" id="a6" x3="-0.569676" y3="-2.823455" z3="-4.17158"/>
<atom elementType="O" id="a7" x3="-3.486518" y3="-0.595089" z3="-5.850308"/>
<atom elementType="Mo" id="a8" x3="-4.420774" y3="0.221446" z3="-4.414695"/>
<atom elementType="O" id="a9" x3="-4.073913" y3="1.885769" z3="-4.688901"/>
<atom elementType="O" id="a10" x3="-6.233541" y3="0.172288" z3="-5.142558"/>
<atom elementType="H" id="a11" x3="-2.386345" y3="-1.881994" z3="-7.411095"/>
<atom elementType="H" id="a12" x3="0.372978" y3="-2.577719" z3="-4.071384"/>
<atom elementType="H" id="a13" x3="-6.489134" y3="1.030222" z3="-5.541122"/>
<atom elementType="H" id="a14" x3="-4.678123" y3="-0.450573" z3="-2.052728"/>
<atom elementType="O" id="a15" x3="-4.002085" y3="-3.733716" z3="-2.33143"/>
<atom elementType="C" id="a16" x3="-3.663191" y3="-2.77245" z3="-1.415389"/>
<atom elementType="C" id="a17" x3="-4.674137" y3="-2.192774" z3="-0.62963"/>
<atom elementType="H" id="a18" x3="-5.706045" y3="-2.497803" z3="-0.783926"/>
<atom elementType="C" id="a19" x3="-4.342076" y3="-1.245066" z3="0.330471"/>
<atom elementType="H" id="a20" x3="-5.10677" y3="-0.780176" z3="0.945629"/>
<atom elementType="C" id="a21" x3="-2.997784" y3="-0.888277" z3="0.488911"/>
<atom elementType="N" id="a22" x3="-2.646206" y3="0.113409" z3="1.485595"/>
<atom elementType="O" id="a23" x3="-3.564514" y3="0.664686" z3="2.116497"/>
<atom elementType="O" id="a24" x3="-1.441232" y3="0.381627" z3="1.662911"/>
<atom elementType="C" id="a25" x3="-1.985188" y3="-1.463609" z3="-0.285892"/>
<atom elementType="H" id="a26" x3="-0.952618" y3="-1.155781" z3="-0.145283"/>
<atom elementType="C" id="a27" x3="-2.322281" y3="-2.408042" z3="-1.24306"/>
<atom elementType="H" id="a28" x3="-1.559072" y3="-2.85176" z3="-1.876237"/>
<atom elementType="P" id="a29" x3="-4.460007" y3="-3.285871" z3="-3.948107"/>
<atom elementType="O" id="a30" x3="-5.194416" y3="-1.938709" z3="-3.818262"/>
<atom elementType="O" id="a31" x3="-3.11122" y3="-3.181378" z3="-4.685301"/>
<atom elementType="O" id="a32" x3="-5.288149" y3="-4.494452" z3="-4.360412"/>
<atom elementType="O" id="a33" x3="-2.78833" y3="-4.692446" z3="-7.252487"/>
<atom elementType="H" id="a34" x3="-2.978389" y3="-5.265043" z3="-6.45141"/>
<atom elementType="H" id="a35" x3="-2.242313" y3="-3.963428" z3="-6.882429"/>
<atom elementType="O" id="a36" x3="-3.354577" y3="-6.255874" z3="-5.078377"/>
<atom elementType="H" id="a37" x3="-4.144169" y3="-5.664854" z3="-4.859094"/>
<atom elementType="H" id="a38" x3="-2.673351" y3="-5.882178" z3="-4.45983"/>
<atom elementType="O" id="a39" x3="-1.683391" y3="-5.268203" z3="-3.160187"/>
<atom elementType="H" id="a40" x3="-2.503554" y3="-4.90871" z3="-2.752794"/>
<atom elementType="H" id="a41" x3="-1.294545" y3="-4.44818" z3="-3.558168"/>
<atom elementType="O" id="a42" x3="-7.179196" y3="-2.018987" z3="-6.696704"/>
<atom elementType="H" id="a43" x3="-6.936263" y3="-1.27982" z3="-6.091653"/>
<atom elementType="H" id="a44" x3="-6.284799" y3="-2.379751" z3="-6.938989"/>
<atom elementType="O" id="a45" x3="-4.598464" y3="-2.581264" z3="-7.442266"/>
<atom elementType="H" id="a46" x3="-4.272154" y3="-1.963717" z3="-6.741845"/>
<atom elementType="H" id="a47" x3="-4.103587" y3="-3.429211" z3="-7.266044"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">74</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">74</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85904824</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01431130</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">0.00311748</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">0.01431130</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00311748</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30064772</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">0.04867694</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.685457" y3="-1.403271" z3="-4.934398"/>
<atom elementType="O" id="a2" x3="-2.646047" y3="-0.560607" z3="-3.585131"/>
<atom elementType="O" id="a3" x3="-1.58958" y3="-2.089962" z3="-6.783218"/>
<atom elementType="O" id="a4" x3="-4.821022" y3="0.431089" z3="-2.500545"/>
<atom elementType="O" id="a5" x3="-0.405527" y3="-0.25603" z3="-5.082926"/>
<atom elementType="O" id="a6" x3="-0.601332" y3="-2.829652" z3="-4.086632"/>
<atom elementType="O" id="a7" x3="-3.500528" y3="-0.598673" z3="-5.81835"/>
<atom elementType="Mo" id="a8" x3="-4.469233" y3="0.214069" z3="-4.401218"/>
<atom elementType="O" id="a9" x3="-4.123692" y3="1.876495" z3="-4.675493"/>
<atom elementType="O" id="a10" x3="-6.269061" y3="0.156896" z3="-5.160412"/>
<atom elementType="H" id="a11" x3="-2.354778" y3="-1.844582" z3="-7.347603"/>
<atom elementType="H" id="a12" x3="0.331092" y3="-2.570427" z3="-3.953875"/>
<atom elementType="H" id="a13" x3="-6.514798" y3="1.01019" z3="-5.566305"/>
<atom elementType="H" id="a14" x3="-4.732582" y3="-0.43402" z3="-2.032147"/>
<atom elementType="O" id="a15" x3="-3.992022" y3="-3.739773" z3="-2.313887"/>
<atom elementType="C" id="a16" x3="-3.646405" y3="-2.777705" z3="-1.404913"/>
<atom elementType="C" id="a17" x3="-4.649671" y3="-2.147032" z3="-0.650279"/>
<atom elementType="H" id="a18" x3="-5.684153" y3="-2.42702" z3="-0.811936"/>
<atom elementType="C" id="a19" x3="-4.30776" y3="-1.197322" z3="0.303387"/>
<atom elementType="H" id="a20" x3="-5.067841" y3="-0.695194" z3="0.893785"/>
<atom elementType="C" id="a21" x3="-2.960054" y3="-0.87727" z3="0.478302"/>
<atom elementType="N" id="a22" x3="-2.608491" y3="0.144796" z3="1.453039"/>
<atom elementType="O" id="a23" x3="-3.517087" y3="0.734816" z3="2.051868"/>
<atom elementType="O" id="a24" x3="-1.410877" y3="0.397452" z3="1.646178"/>
<atom elementType="C" id="a25" x3="-1.952053" y3="-1.505886" z3="-0.26366"/>
<atom elementType="H" id="a26" x3="-0.913106" y3="-1.229445" z3="-0.104741"/>
<atom elementType="C" id="a27" x3="-2.298176" y3="-2.467041" z3="-1.202695"/>
<atom elementType="H" id="a28" x3="-1.541001" y3="-2.951318" z3="-1.810827"/>
<atom elementType="P" id="a29" x3="-4.480977" y3="-3.294402" z3="-3.927502"/>
<atom elementType="O" id="a30" x3="-5.221523" y3="-1.949914" z3="-3.807697"/>
<atom elementType="O" id="a31" x3="-3.136258" y3="-3.191004" z3="-4.66305"/>
<atom elementType="O" id="a32" x3="-5.302106" y3="-4.503805" z3="-4.337253"/>
<atom elementType="O" id="a33" x3="-2.755046" y3="-4.694061" z3="-7.232093"/>
<atom elementType="H" id="a34" x3="-2.969846" y3="-5.276308" z3="-6.446276"/>
<atom elementType="H" id="a35" x3="-2.224488" y3="-3.969391" z3="-6.8454"/>
<atom elementType="O" id="a36" x3="-3.404793" y3="-6.298026" z3="-5.090653"/>
<atom elementType="H" id="a37" x3="-4.185475" y3="-5.688181" z3="-4.869187"/>
<atom elementType="H" id="a38" x3="-2.71347" y3="-5.913126" z3="-4.481948"/>
<atom elementType="O" id="a39" x3="-1.657745" y3="-5.250763" z3="-3.265447"/>
<atom elementType="H" id="a40" x3="-2.460188" y3="-4.785924" z3="-2.887531"/>
<atom elementType="H" id="a41" x3="-1.233241" y3="-4.518302" z3="-3.858816"/>
<atom elementType="O" id="a42" x3="-7.171531" y3="-2.036128" z3="-6.745996"/>
<atom elementType="H" id="a43" x3="-6.949267" y3="-1.295527" z3="-6.134529"/>
<atom elementType="H" id="a44" x3="-6.270775" y3="-2.386094" z3="-6.975311"/>
<atom elementType="O" id="a45" x3="-4.569351" y3="-2.582417" z3="-7.450343"/>
<atom elementType="H" id="a46" x3="-4.262204" y3="-1.97506" z3="-6.740845"/>
<atom elementType="H" id="a47" x3="-4.074645" y3="-3.428244" z3="-7.264666"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">75</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">75</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85489072</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04950381</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">0.00992260</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">0.04950381</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00992260</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.25208958</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">0.04547189</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.648423" y3="-1.412036" z3="-5.016728"/>
<atom elementType="O" id="a2" x3="-2.572517" y3="-0.551923" z3="-3.646829"/>
<atom elementType="O" id="a3" x3="-1.606772" y3="-2.117192" z3="-6.868167"/>
<atom elementType="O" id="a4" x3="-4.729334" y3="0.427643" z3="-2.500987"/>
<atom elementType="O" id="a5" x3="-0.361614" y3="-0.271071" z3="-5.213044"/>
<atom elementType="O" id="a6" x3="-0.563745" y3="-2.820457" z3="-4.169168"/>
<atom elementType="O" id="a7" x3="-3.48763" y3="-0.598711" z3="-5.852119"/>
<atom elementType="Mo" id="a8" x3="-4.416529" y3="0.219748" z3="-4.413231"/>
<atom elementType="O" id="a9" x3="-4.072582" y3="1.885093" z3="-4.69635"/>
<atom elementType="O" id="a10" x3="-6.235045" y3="0.168861" z3="-5.130468"/>
<atom elementType="H" id="a11" x3="-2.388646" y3="-1.883486" z3="-7.41581"/>
<atom elementType="H" id="a12" x3="0.378363" y3="-2.568957" z3="-4.068108"/>
<atom elementType="H" id="a13" x3="-6.491345" y3="1.027423" z3="-5.529299"/>
<atom elementType="H" id="a14" x3="-4.644607" y3="-0.442411" z3="-2.045717"/>
<atom elementType="O" id="a15" x3="-3.980719" y3="-3.7368" z3="-2.332771"/>
<atom elementType="C" id="a16" x3="-3.650021" y3="-2.774003" z3="-1.412628"/>
<atom elementType="C" id="a17" x3="-4.671159" y3="-2.183341" z3="-0.648582"/>
<atom elementType="H" id="a18" x3="-5.702917" y3="-2.48163" z3="-0.821415"/>
<atom elementType="C" id="a19" x3="-4.351616" y3="-1.234951" z3="0.316459"/>
<atom elementType="H" id="a20" x3="-5.125661" y3="-0.761128" z3="0.91416"/>
<atom elementType="C" id="a21" x3="-3.008948" y3="-0.883654" z3="0.497772"/>
<atom elementType="N" id="a22" x3="-2.670805" y3="0.124331" z3="1.495061"/>
<atom elementType="O" id="a23" x3="-3.599446" y3="0.681058" z3="2.109322"/>
<atom elementType="O" id="a24" x3="-1.466822" y3="0.387866" z3="1.693661"/>
<atom elementType="C" id="a25" x3="-1.984551" y3="-1.470296" z3="-0.25349"/>
<atom elementType="H" id="a26" x3="-0.953018" y3="-1.166697" z3="-0.09418"/>
<atom elementType="C" id="a27" x3="-2.308695" y3="-2.420148" z3="-1.211176"/>
<atom elementType="H" id="a28" x3="-1.535095" y3="-2.869999" z3="-1.828513"/>
<atom elementType="P" id="a29" x3="-4.452786" y3="-3.285471" z3="-3.941466"/>
<atom elementType="O" id="a30" x3="-5.185175" y3="-1.937756" z3="-3.804529"/>
<atom elementType="O" id="a31" x3="-3.109635" y3="-3.18227" z3="-4.689315"/>
<atom elementType="O" id="a32" x3="-5.290205" y3="-4.489464" z3="-4.345869"/>
<atom elementType="O" id="a33" x3="-2.803618" y3="-4.700172" z3="-7.261489"/>
<atom elementType="H" id="a34" x3="-3.000192" y3="-5.274897" z3="-6.462193"/>
<atom elementType="H" id="a35" x3="-2.251419" y3="-3.973174" z3="-6.889656"/>
<atom elementType="O" id="a36" x3="-3.393226" y3="-6.270817" z3="-5.094655"/>
<atom elementType="H" id="a37" x3="-4.164525" y3="-5.666548" z3="-4.866298"/>
<atom elementType="H" id="a38" x3="-2.696122" y3="-5.89749" z3="-4.490371"/>
<atom elementType="O" id="a39" x3="-1.63949" y3="-5.260624" z3="-3.171259"/>
<atom elementType="H" id="a40" x3="-2.452048" y3="-4.874026" z3="-2.766062"/>
<atom elementType="H" id="a41" x3="-1.251054" y3="-4.469075" z3="-3.606727"/>
<atom elementType="O" id="a42" x3="-7.190169" y3="-2.02105" z3="-6.685722"/>
<atom elementType="H" id="a43" x3="-6.946123" y3="-1.281913" z3="-6.080444"/>
<atom elementType="H" id="a44" x3="-6.296119" y3="-2.379728" z3="-6.934131"/>
<atom elementType="O" id="a45" x3="-4.609156" y3="-2.583154" z3="-7.445306"/>
<atom elementType="H" id="a46" x3="-4.279121" y3="-1.96681" z3="-6.743134"/>
<atom elementType="H" id="a47" x3="-4.114085" y3="-3.431799" z3="-7.268205"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">76</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">76</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85947513</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00937924</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">0.00231778</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">0.00937924</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00231778</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.29976624</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">0.05396107</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.689891" y3="-1.399789" z3="-4.919857"/>
<atom elementType="O" id="a2" x3="-2.660664" y3="-0.554626" z3="-3.578254"/>
<atom elementType="O" id="a3" x3="-1.580798" y3="-2.089206" z3="-6.768488"/>
<atom elementType="O" id="a4" x3="-4.840035" y3="0.440626" z3="-2.507318"/>
<atom elementType="O" id="a5" x3="-0.408414" y3="-0.250631" z3="-5.06158"/>
<atom elementType="O" id="a6" x3="-0.615428" y3="-2.823062" z3="-4.055673"/>
<atom elementType="O" id="a7" x3="-3.502071" y3="-0.598355" z3="-5.817258"/>
<atom elementType="Mo" id="a8" x3="-4.481856" y3="0.216342" z3="-4.406472"/>
<atom elementType="O" id="a9" x3="-4.137861" y3="1.880262" z3="-4.68463"/>
<atom elementType="O" id="a10" x3="-6.279513" y3="0.153408" z3="-5.173732"/>
<atom elementType="H" id="a11" x3="-2.340898" y3="-1.842029" z3="-7.338913"/>
<atom elementType="H" id="a12" x3="0.31526" y3="-2.558788" z3="-3.915112"/>
<atom elementType="H" id="a13" x3="-6.52454" y3="1.005628" z3="-5.582912"/>
<atom elementType="H" id="a14" x3="-4.745894" y3="-0.421187" z3="-2.032447"/>
<atom elementType="O" id="a15" x3="-3.993209" y3="-3.737697" z3="-2.311994"/>
<atom elementType="C" id="a16" x3="-3.644538" y3="-2.772145" z3="-1.405708"/>
<atom elementType="C" id="a17" x3="-4.642871" y3="-2.142635" z3="-0.643289"/>
<atom elementType="H" id="a18" x3="-5.67797" y3="-2.425975" z3="-0.796459"/>
<atom elementType="C" id="a19" x3="-4.29613" y3="-1.194867" z3="0.311186"/>
<atom elementType="H" id="a20" x3="-5.052821" y3="-0.699526" z3="0.911919"/>
<atom elementType="C" id="a21" x3="-2.947775" y3="-0.875927" z3="0.481189"/>
<atom elementType="N" id="a22" x3="-2.590452" y3="0.138221" z3="1.463681"/>
<atom elementType="O" id="a23" x3="-3.495757" y3="0.725816" z3="2.075802"/>
<atom elementType="O" id="a24" x3="-1.391555" y3="0.391306" z3="1.648195"/>
<atom elementType="C" id="a25" x3="-1.944145" y3="-1.498696" z3="-0.272097"/>
<atom elementType="H" id="a26" x3="-0.904069" y3="-1.223374" z3="-0.116647"/>
<atom elementType="C" id="a27" x3="-2.295086" y3="-2.457154" z3="-1.213053"/>
<atom elementType="H" id="a28" x3="-1.5406" y3="-2.938829" z3="-1.82787"/>
<atom elementType="P" id="a29" x3="-4.491633" y3="-3.292796" z3="-3.924808"/>
<atom elementType="O" id="a30" x3="-5.231785" y3="-1.947331" z3="-3.806394"/>
<atom elementType="O" id="a31" x3="-3.145118" y3="-3.18862" z3="-4.659764"/>
<atom elementType="O" id="a32" x3="-5.31124" y3="-4.501399" z3="-4.337015"/>
<atom elementType="O" id="a33" x3="-2.743832" y3="-4.698625" z3="-7.22559"/>
<atom elementType="H" id="a34" x3="-2.966623" y3="-5.280577" z3="-6.44084"/>
<atom elementType="H" id="a35" x3="-2.21545" y3="-3.973263" z3="-6.835212"/>
<atom elementType="O" id="a36" x3="-3.416176" y3="-6.304764" z3="-5.088707"/>
<atom elementType="H" id="a37" x3="-4.195954" y3="-5.690569" z3="-4.867625"/>
<atom elementType="H" id="a38" x3="-2.720402" y3="-5.922623" z3="-4.481457"/>
<atom elementType="O" id="a39" x3="-1.665662" y3="-5.264822" z3="-3.279533"/>
<atom elementType="H" id="a40" x3="-2.465023" y3="-4.778711" z3="-2.912969"/>
<atom elementType="H" id="a41" x3="-1.238651" y3="-4.544155" z3="-3.906493"/>
<atom elementType="O" id="a42" x3="-7.166887" y3="-2.043567" z3="-6.76566"/>
<atom elementType="H" id="a43" x3="-6.951367" y3="-1.300933" z3="-6.15355"/>
<atom elementType="H" id="a44" x3="-6.263203" y3="-2.390659" z3="-6.991445"/>
<atom elementType="O" id="a45" x3="-4.557163" y3="-2.585466" z3="-7.457986"/>
<atom elementType="H" id="a46" x3="-4.254809" y3="-1.978244" z3="-6.745201"/>
<atom elementType="H" id="a47" x3="-4.06361" y3="-3.433091" z3="-7.271138"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">77</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">77</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85349967</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05695436</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">0.01014818</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">0.05695436</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01014818</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.23899637</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">0.04335406</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.654755" y3="-1.406111" z3="-5.001011"/>
<atom elementType="O" id="a2" x3="-2.588644" y3="-0.544694" z3="-3.638539"/>
<atom elementType="O" id="a3" x3="-1.599494" y3="-2.113791" z3="-6.851715"/>
<atom elementType="O" id="a4" x3="-4.748091" y3="0.438141" z3="-2.50609"/>
<atom elementType="O" id="a5" x3="-0.368153" y3="-0.262608" z3="-5.190631"/>
<atom elementType="O" id="a6" x3="-0.576812" y3="-2.808869" z3="-4.138229"/>
<atom elementType="O" id="a7" x3="-3.4916" y3="-0.598807" z3="-5.849561"/>
<atom elementType="Mo" id="a8" x3="-4.431178" y3="0.220843" z3="-4.416606"/>
<atom elementType="O" id="a9" x3="-4.091132" y3="1.886978" z3="-4.705374"/>
<atom elementType="O" id="a10" x3="-6.247652" y3="0.162313" z3="-5.140152"/>
<atom elementType="H" id="a11" x3="-2.376611" y3="-1.878411" z3="-7.405172"/>
<atom elementType="H" id="a12" x3="0.36318" y3="-2.551829" z3="-4.028227"/>
<atom elementType="H" id="a13" x3="-6.503411" y3="1.01918" z3="-5.542684"/>
<atom elementType="H" id="a14" x3="-4.654467" y3="-0.427946" z3="-2.043942"/>
<atom elementType="O" id="a15" x3="-3.978775" y3="-3.735909" z3="-2.328911"/>
<atom elementType="C" id="a16" x3="-3.645697" y3="-2.77128" z3="-1.410528"/>
<atom elementType="C" id="a17" x3="-4.663783" y3="-2.172999" z3="-0.648105"/>
<atom elementType="H" id="a18" x3="-5.696713" y3="-2.468085" z3="-0.819226"/>
<atom elementType="C" id="a19" x3="-4.340314" y3="-1.225888" z3="0.317211"/>
<atom elementType="H" id="a20" x3="-5.112273" y3="-0.750291" z3="0.916427"/>
<atom elementType="C" id="a21" x3="-2.996262" y3="-0.882612" z3="0.500929"/>
<atom elementType="N" id="a22" x3="-2.6544" y3="0.122359" z3="1.50089"/>
<atom elementType="O" id="a23" x3="-3.580354" y3="0.684289" z3="2.116932"/>
<atom elementType="O" id="a24" x3="-1.449978" y3="0.381416" z3="1.699055"/>
<atom elementType="C" id="a25" x3="-1.974503" y3="-1.474468" z3="-0.250522"/>
<atom elementType="H" id="a26" x3="-0.94113" y3="-1.178027" z3="-0.088283"/>
<atom elementType="C" id="a27" x3="-2.302564" y3="-2.4239" z3="-1.208067"/>
<atom elementType="H" id="a28" x3="-1.53075" y3="-2.879194" z3="-1.8243"/>
<atom elementType="P" id="a29" x3="-4.460398" y3="-3.283705" z3="-3.937086"/>
<atom elementType="O" id="a30" x3="-5.192767" y3="-1.935574" z3="-3.80068"/>
<atom elementType="O" id="a31" x3="-3.116819" y3="-3.179328" z3="-4.685278"/>
<atom elementType="O" id="a32" x3="-5.29769" y3="-4.486399" z3="-4.343026"/>
<atom elementType="O" id="a33" x3="-2.792099" y3="-4.704137" z3="-7.255783"/>
<atom elementType="H" id="a34" x3="-2.997741" y3="-5.279346" z3="-6.458694"/>
<atom elementType="H" id="a35" x3="-2.242784" y3="-3.977034" z3="-6.879431"/>
<atom elementType="O" id="a36" x3="-3.409473" y3="-6.280086" z3="-5.096012"/>
<atom elementType="H" id="a37" x3="-4.180616" y3="-5.672969" z3="-4.868228"/>
<atom elementType="H" id="a38" x3="-2.709765" y3="-5.90783" z3="-4.491541"/>
<atom elementType="O" id="a39" x3="-1.641754" y3="-5.269846" z3="-3.197906"/>
<atom elementType="H" id="a40" x3="-2.447889" y3="-4.856854" z3="-2.800628"/>
<atom elementType="H" id="a41" x3="-1.246888" y3="-4.498171" z3="-3.667496"/>
<atom elementType="O" id="a42" x3="-7.186979" y3="-2.031585" z3="-6.70306"/>
<atom elementType="H" id="a43" x3="-6.950007" y3="-1.291034" z3="-6.096419"/>
<atom elementType="H" id="a44" x3="-6.290129" y3="-2.385842" z3="-6.948959"/>
<atom elementType="O" id="a45" x3="-4.597626" y3="-2.58615" z3="-7.452709"/>
<atom elementType="H" id="a46" x3="-4.273233" y3="-1.971294" z3="-6.746919"/>
<atom elementType="H" id="a47" x3="-4.103197" y3="-3.435722" z3="-7.27489"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">78</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">78</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85941218</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00763289</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">0.00203526</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">0.00763289</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00203526</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.45835103</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">0.06110412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.619961" y3="-1.41231" z3="-5.095439"/>
<atom elementType="O" id="a2" x3="-2.517916" y3="-0.541921" z3="-3.703852"/>
<atom elementType="O" id="a3" x3="-1.620295" y3="-2.129569" z3="-6.951855"/>
<atom elementType="O" id="a4" x3="-4.678331" y3="0.408383" z3="-2.497826"/>
<atom elementType="O" id="a5" x3="-0.326856" y3="-0.271909" z3="-5.331724"/>
<atom elementType="O" id="a6" x3="-0.545574" y3="-2.800228" z3="-4.248247"/>
<atom elementType="O" id="a7" x3="-3.482517" y3="-0.592632" z3="-5.88149"/>
<atom elementType="Mo" id="a8" x3="-4.383569" y3="0.217886" z3="-4.421554"/>
<atom elementType="O" id="a9" x3="-4.04983" y3="1.891789" z3="-4.703043"/>
<atom elementType="O" id="a10" x3="-6.218035" y3="0.165997" z3="-5.108379"/>
<atom elementType="H" id="a11" x3="-2.41978" y3="-1.914627" z3="-7.484161"/>
<atom elementType="H" id="a12" x3="0.40818" y3="-2.565032" z3="-4.165307"/>
<atom elementType="H" id="a13" x3="-6.488992" y3="1.032916" z3="-5.49488"/>
<atom elementType="H" id="a14" x3="-4.600515" y3="-0.466672" z3="-2.058033"/>
<atom elementType="O" id="a15" x3="-3.98959" y3="-3.740276" z3="-2.35112"/>
<atom elementType="C" id="a16" x3="-3.66498" y3="-2.77299" z3="-1.423279"/>
<atom elementType="C" id="a17" x3="-4.69384" y3="-2.210716" z3="-0.64394"/>
<atom elementType="H" id="a18" x3="-5.729864" y3="-2.51175" z3="-0.824862"/>
<atom elementType="C" id="a19" x3="-4.378001" y3="-1.258201" z3="0.32207"/>
<atom elementType="H" id="a20" x3="-5.157566" y3="-0.800044" z3="0.928197"/>
<atom elementType="C" id="a21" x3="-3.032865" y3="-0.893964" z3="0.505274"/>
<atom elementType="N" id="a22" x3="-2.685117" y3="0.099882" z3="1.517007"/>
<atom elementType="O" id="a23" x3="-3.623764" y3="0.647522" z3="2.146767"/>
<atom elementType="O" id="a24" x3="-1.466082" y3="0.349472" z3="1.71687"/>
<atom elementType="C" id="a25" x3="-2.003657" y3="-1.45814" z3="-0.253321"/>
<atom elementType="H" id="a26" x3="-0.97328" y3="-1.147686" z3="-0.096139"/>
<atom elementType="C" id="a27" x3="-2.325767" y3="-2.390141" z3="-1.228999"/>
<atom elementType="H" id="a28" x3="-1.542968" y3="-2.825419" z3="-1.851018"/>
<atom elementType="P" id="a29" x3="-4.426654" y3="-3.284327" z3="-3.96338"/>
<atom elementType="O" id="a30" x3="-5.161857" y3="-1.93741" z3="-3.80272"/>
<atom elementType="O" id="a31" x3="-3.081342" y3="-3.168324" z3="-4.720438"/>
<atom elementType="O" id="a32" x3="-5.278151" y3="-4.482993" z3="-4.372574"/>
<atom elementType="O" id="a33" x3="-2.836471" y3="-4.687581" z3="-7.300484"/>
<atom elementType="H" id="a34" x3="-3.019709" y3="-5.255825" z3="-6.488882"/>
<atom elementType="H" id="a35" x3="-2.263695" y3="-3.959411" z3="-6.937758"/>
<atom elementType="O" id="a36" x3="-3.371104" y3="-6.231804" z3="-5.122702"/>
<atom elementType="H" id="a37" x3="-4.141798" y3="-5.650033" z3="-4.884977"/>
<atom elementType="H" id="a38" x3="-2.674228" y3="-5.873927" z3="-4.512981"/>
<atom elementType="O" id="a39" x3="-1.621706" y3="-5.265671" z3="-3.002771"/>
<atom elementType="H" id="a40" x3="-2.451538" y3="-4.996069" z3="-2.559843"/>
<atom elementType="H" id="a41" x3="-1.29658" y3="-4.38541" z3="-3.209145"/>
<atom elementType="O" id="a42" x3="-7.206001" y3="-2.010492" z3="-6.658539"/>
<atom elementType="H" id="a43" x3="-6.945238" y3="-1.278422" z3="-6.050113"/>
<atom elementType="H" id="a44" x3="-6.315526" y3="-2.373233" z3="-6.922812"/>
<atom elementType="O" id="a45" x3="-4.637419" y3="-2.571256" z3="-7.451317"/>
<atom elementType="H" id="a46" x3="-4.292558" y3="-1.946337" z3="-6.751524"/>
<atom elementType="H" id="a47" x3="-4.141265" y3="-3.424198" z3="-7.293932"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">79</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">79</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85353008</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03369608</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">0.00787889</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">0.03369608</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00787889</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15012496</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">0.04205785</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.658513" y3="-1.420956" z3="-5.055053"/>
<atom elementType="O" id="a2" x3="-2.572849" y3="-0.554918" z3="-3.663888"/>
<atom elementType="O" id="a3" x3="-1.641695" y3="-2.133427" z3="-6.893337"/>
<atom elementType="O" id="a4" x3="-4.750199" y3="0.393299" z3="-2.460646"/>
<atom elementType="O" id="a5" x3="-0.387543" y3="-0.282244" z3="-5.30065"/>
<atom elementType="O" id="a6" x3="-0.580805" y3="-2.819567" z3="-4.227932"/>
<atom elementType="O" id="a7" x3="-3.470622" y3="-0.603065" z3="-5.847963"/>
<atom elementType="Mo" id="a8" x3="-4.396365" y3="0.197419" z3="-4.409614"/>
<atom elementType="O" id="a9" x3="-4.065517" y3="1.822321" z3="-4.665968"/>
<atom elementType="O" id="a10" x3="-6.200461" y3="0.144746" z3="-5.129225"/>
<atom elementType="H" id="a11" x3="-2.435722" y3="-1.940108" z3="-7.446597"/>
<atom elementType="H" id="a12" x3="0.338081" y3="-2.589908" z3="-4.145419"/>
<atom elementType="H" id="a13" x3="-6.461994" y3="0.990048" z3="-5.495965"/>
<atom elementType="H" id="a14" x3="-4.683725" y3="-0.488898" z3="-2.003728"/>
<atom elementType="O" id="a15" x3="-3.9973" y3="-3.74369" z3="-2.353975"/>
<atom elementType="C" id="a16" x3="-3.692532" y3="-2.772079" z3="-1.420486"/>
<atom elementType="C" id="a17" x3="-4.688235" y3="-2.204283" z3="-0.611201"/>
<atom elementType="H" id="a18" x3="-5.709397" y3="-2.501106" z3="-0.723266"/>
<atom elementType="C" id="a19" x3="-4.351775" y3="-1.283036" z3="0.338619"/>
<atom elementType="H" id="a20" x3="-5.092949" y3="-0.845748" z3="0.977769"/>
<atom elementType="C" id="a21" x3="-3.021663" y3="-0.897551" z3="0.469186"/>
<atom elementType="N" id="a22" x3="-2.648744" y3="0.094354" z3="1.441135"/>
<atom elementType="O" id="a23" x3="-3.526094" y3="0.657834" z3="2.075355"/>
<atom elementType="O" id="a24" x3="-1.461784" y3="0.360939" z3="1.596087"/>
<atom elementType="C" id="a25" x3="-2.0395" y3="-1.455544" z3="-0.333792"/>
<atom elementType="H" id="a26" x3="-1.006957" y3="-1.162265" z3="-0.246264"/>
<atom elementType="C" id="a27" x3="-2.377976" y3="-2.389824" z3="-1.264637"/>
<atom elementType="H" id="a28" x3="-1.629524" y3="-2.791291" z3="-1.880678"/>
<atom elementType="P" id="a29" x3="-4.427724" y3="-3.275002" z3="-3.973773"/>
<atom elementType="O" id="a30" x3="-5.138176" y3="-1.942101" z3="-3.833725"/>
<atom elementType="O" id="a31" x3="-3.107571" y3="-3.162565" z3="-4.701272"/>
<atom elementType="O" id="a32" x3="-5.256614" y3="-4.475635" z3="-4.393481"/>
<atom elementType="O" id="a33" x3="-2.814916" y3="-4.649899" z3="-7.236846"/>
<atom elementType="H" id="a34" x3="-3.004761" y3="-5.200737" z3="-6.440497"/>
<atom elementType="H" id="a35" x3="-2.268581" y3="-3.948324" z3="-6.877828"/>
<atom elementType="O" id="a36" x3="-3.377225" y3="-6.19803" z3="-5.101589"/>
<atom elementType="H" id="a37" x3="-4.126542" y3="-5.618321" z3="-4.873233"/>
<atom elementType="H" id="a38" x3="-2.692866" y3="-5.827522" z3="-4.498232"/>
<atom elementType="O" id="a39" x3="-1.653883" y3="-5.272696" z3="-3.038584"/>
<atom elementType="H" id="a40" x3="-2.486568" y3="-4.965203" z3="-2.609994"/>
<atom elementType="H" id="a41" x3="-1.298516" y3="-4.381307" z3="-3.312364"/>
<atom elementType="O" id="a42" x3="-7.106883" y3="-2.009259" z3="-6.689955"/>
<atom elementType="H" id="a43" x3="-6.852948" y3="-1.303625" z3="-6.092225"/>
<atom elementType="H" id="a44" x3="-6.222573" y3="-2.350552" z3="-6.934674"/>
<atom elementType="O" id="a45" x3="-4.569158" y3="-2.543405" z3="-7.419228"/>
<atom elementType="H" id="a46" x3="-4.249068" y3="-1.936141" z3="-6.733779"/>
<atom elementType="H" id="a47" x3="-4.10724" y3="-3.394234" z3="-7.245768"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">80</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">80</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.83850339</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08809389</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">0.02297188</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">0.08809389</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02297188</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05993228</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">0.01418091</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.649445" y3="-1.425145" z3="-5.064254"/>
<atom elementType="O" id="a2" x3="-2.555811" y3="-0.556895" z3="-3.670077"/>
<atom elementType="O" id="a3" x3="-1.640135" y3="-2.139349" z3="-6.906986"/>
<atom elementType="O" id="a4" x3="-4.731523" y3="0.403146" z3="-2.470045"/>
<atom elementType="O" id="a5" x3="-0.373634" y3="-0.287716" z3="-5.312419"/>
<atom elementType="O" id="a6" x3="-0.570371" y3="-2.830907" z3="-4.239237"/>
<atom elementType="O" id="a7" x3="-3.469656" y3="-0.599775" z3="-5.854074"/>
<atom elementType="Mo" id="a8" x3="-4.388961" y3="0.205654" z3="-4.408883"/>
<atom elementType="O" id="a9" x3="-4.049442" y3="1.855273" z3="-4.670276"/>
<atom elementType="O" id="a10" x3="-6.203304" y3="0.159199" z3="-5.122643"/>
<atom elementType="H" id="a11" x3="-2.434751" y3="-1.943389" z3="-7.455564"/>
<atom elementType="H" id="a12" x3="0.365405" y3="-2.599479" z3="-4.157533"/>
<atom elementType="H" id="a13" x3="-6.46817" y3="1.015757" z3="-5.494148"/>
<atom elementType="H" id="a14" x3="-4.666308" y3="-0.474426" z3="-2.016858"/>
<atom elementType="O" id="a15" x3="-3.990255" y3="-3.749708" z3="-2.350673"/>
<atom elementType="C" id="a16" x3="-3.678814" y3="-2.780903" z3="-1.423984"/>
<atom elementType="C" id="a17" x3="-4.68467" y3="-2.224638" z3="-0.616709"/>
<atom elementType="H" id="a18" x3="-5.708442" y3="-2.538763" z3="-0.738256"/>
<atom elementType="C" id="a19" x3="-4.357273" y3="-1.291219" z3="0.344627"/>
<atom elementType="H" id="a20" x3="-5.111633" y3="-0.860568" z3="0.984573"/>
<atom elementType="C" id="a21" x3="-3.026416" y3="-0.890866" z3="0.480864"/>
<atom elementType="N" id="a22" x3="-2.677101" y3="0.110132" z3="1.464236"/>
<atom elementType="O" id="a23" x3="-3.586026" y3="0.660784" z3="2.098528"/>
<atom elementType="O" id="a24" x3="-1.48251" y3="0.395475" z3="1.63115"/>
<atom elementType="C" id="a25" x3="-2.026648" y3="-1.437285" z3="-0.321033"/>
<atom elementType="H" id="a26" x3="-0.995754" y3="-1.124873" z3="-0.22118"/>
<atom elementType="C" id="a27" x3="-2.355951" y3="-2.384422" z3="-1.265174"/>
<atom elementType="H" id="a28" x3="-1.592428" y3="-2.787896" z3="-1.893616"/>
<atom elementType="P" id="a29" x3="-4.434148" y3="-3.281098" z3="-3.964708"/>
<atom elementType="O" id="a30" x3="-5.147188" y3="-1.936814" z3="-3.821005"/>
<atom elementType="O" id="a31" x3="-3.103627" y3="-3.170935" z3="-4.705204"/>
<atom elementType="O" id="a32" x3="-5.270988" y3="-4.47657" z3="-4.380432"/>
<atom elementType="O" id="a33" x3="-2.825082" y3="-4.662505" z3="-7.247043"/>
<atom elementType="H" id="a34" x3="-3.013532" y3="-5.217678" z3="-6.444064"/>
<atom elementType="H" id="a35" x3="-2.26893" y3="-3.952773" z3="-6.886464"/>
<atom elementType="O" id="a36" x3="-3.38024" y3="-6.212162" z3="-5.103616"/>
<atom elementType="H" id="a37" x3="-4.142747" y3="-5.621205" z3="-4.869157"/>
<atom elementType="H" id="a38" x3="-2.688291" y3="-5.848599" z3="-4.49848"/>
<atom elementType="O" id="a39" x3="-1.646452" y3="-5.282058" z3="-3.047655"/>
<atom elementType="H" id="a40" x3="-2.477462" y3="-4.973766" z3="-2.613263"/>
<atom elementType="H" id="a41" x3="-1.289337" y3="-4.392826" z3="-3.326121"/>
<atom elementType="O" id="a42" x3="-7.123533" y3="-2.001484" z3="-6.68449"/>
<atom elementType="H" id="a43" x3="-6.866848" y3="-1.283873" z3="-6.080541"/>
<atom elementType="H" id="a44" x3="-6.234968" y3="-2.350076" z3="-6.933832"/>
<atom elementType="O" id="a45" x3="-4.580848" y3="-2.547437" z3="-7.425591"/>
<atom elementType="H" id="a46" x3="-4.254029" y3="-1.933764" z3="-6.735799"/>
<atom elementType="H" id="a47" x3="-4.115895" y3="-3.404677" z3="-7.252065"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">81</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">81</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85073543</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03794532</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">0.01127008</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">0.03794532</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01127008</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06825530</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">0.02352656</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.636741" y3="-1.430002" z3="-5.077282"/>
<atom elementType="O" id="a2" x3="-2.531658" y3="-0.548153" z3="-3.678172"/>
<atom elementType="O" id="a3" x3="-1.636657" y3="-2.150809" z3="-6.922583"/>
<atom elementType="O" id="a4" x3="-4.716395" y3="0.452958" z3="-2.490809"/>
<atom elementType="O" id="a5" x3="-0.344274" y3="-0.288794" z3="-5.330538"/>
<atom elementType="O" id="a6" x3="-0.548403" y3="-2.852012" z3="-4.253055"/>
<atom elementType="O" id="a7" x3="-3.471226" y3="-0.584086" z3="-5.868706"/>
<atom elementType="Mo" id="a8" x3="-4.388607" y3="0.246214" z3="-4.418732"/>
<atom elementType="O" id="a9" x3="-4.028545" y3="1.923528" z3="-4.693451"/>
<atom elementType="O" id="a10" x3="-6.227979" y3="0.205615" z3="-5.135162"/>
<atom elementType="H" id="a11" x3="-2.431163" y3="-1.949663" z3="-7.463155"/>
<atom elementType="H" id="a12" x3="0.407339" y3="-2.614838" z3="-4.175616"/>
<atom elementType="H" id="a13" x3="-6.510022" y3="1.069572" z3="-5.521874"/>
<atom elementType="H" id="a14" x3="-4.660461" y3="-0.410457" z3="-2.0166"/>
<atom elementType="O" id="a15" x3="-3.978163" y3="-3.769051" z3="-2.341479"/>
<atom elementType="C" id="a16" x3="-3.656562" y3="-2.796739" z3="-1.421216"/>
<atom elementType="C" id="a17" x3="-4.675472" y3="-2.25623" z3="-0.61532"/>
<atom elementType="H" id="a18" x3="-5.702817" y3="-2.598838" z3="-0.75135"/>
<atom elementType="C" id="a19" x3="-4.36555" y3="-1.304902" z3="0.356092"/>
<atom elementType="H" id="a20" x3="-5.139761" y3="-0.883461" z3="0.996595"/>
<atom elementType="C" id="a21" x3="-3.033977" y3="-0.890352" z3="0.498798"/>
<atom elementType="N" id="a22" x3="-2.707198" y3="0.119771" z3="1.500602"/>
<atom elementType="O" id="a23" x3="-3.645645" y3="0.662443" z3="2.14774"/>
<atom elementType="O" id="a24" x3="-1.5036" y3="0.415934" z3="1.671494"/>
<atom elementType="C" id="a25" x3="-2.009347" y3="-1.416168" z3="-0.300161"/>
<atom elementType="H" id="a26" x3="-0.983025" y3="-1.073727" z3="-0.177387"/>
<atom elementType="C" id="a27" x3="-2.322934" y3="-2.374378" z3="-1.262373"/>
<atom elementType="H" id="a28" x3="-1.539345" y3="-2.777837" z3="-1.908762"/>
<atom elementType="P" id="a29" x3="-4.445699" y3="-3.308833" z3="-3.949149"/>
<atom elementType="O" id="a30" x3="-5.177185" y3="-1.949189" z3="-3.799853"/>
<atom elementType="O" id="a31" x3="-3.096932" y3="-3.192082" z3="-4.708876"/>
<atom elementType="O" id="a32" x3="-5.290611" y3="-4.509732" z3="-4.365333"/>
<atom elementType="O" id="a33" x3="-2.835143" y3="-4.682949" z3="-7.256632"/>
<atom elementType="H" id="a34" x3="-3.020283" y3="-5.247837" z3="-6.441263"/>
<atom elementType="H" id="a35" x3="-2.266345" y3="-3.959405" z3="-6.895704"/>
<atom elementType="O" id="a36" x3="-3.374754" y3="-6.24298" z3="-5.100286"/>
<atom elementType="H" id="a37" x3="-4.157806" y3="-5.640817" z3="-4.860659"/>
<atom elementType="H" id="a38" x3="-2.673543" y3="-5.887635" z3="-4.490154"/>
<atom elementType="O" id="a39" x3="-1.630185" y3="-5.299433" z3="-3.058373"/>
<atom elementType="H" id="a40" x3="-2.462346" y3="-4.991548" z3="-2.612326"/>
<atom elementType="H" id="a41" x3="-1.267613" y3="-4.41637" z3="-3.355017"/>
<atom elementType="O" id="a42" x3="-7.149793" y3="-1.981152" z3="-6.685961"/>
<atom elementType="H" id="a43" x3="-6.89674" y3="-1.238021" z3="-6.079822"/>
<atom elementType="H" id="a44" x3="-6.251708" y3="-2.345009" z3="-6.939397"/>
<atom elementType="O" id="a45" x3="-4.598627" y3="-2.554904" z3="-7.437711"/>
<atom elementType="H" id="a46" x3="-4.262326" y3="-1.925501" z3="-6.741032"/>
<atom elementType="H" id="a47" x3="-4.128343" y3="-3.425247" z3="-7.259167"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">82</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">82</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85491123</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02343173</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">0.00646588</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">0.02343173</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00646588</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05547432</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">0.01817146</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.652599" y3="-1.431442" z3="-5.063514"/>
<atom elementType="O" id="a2" x3="-2.552669" y3="-0.557988" z3="-3.66755"/>
<atom elementType="O" id="a3" x3="-1.644319" y3="-2.145783" z3="-6.906534"/>
<atom elementType="O" id="a4" x3="-4.724087" y3="0.421538" z3="-2.471708"/>
<atom elementType="O" id="a5" x3="-0.375033" y3="-0.289817" z3="-5.308421"/>
<atom elementType="O" id="a6" x3="-0.562953" y3="-2.843931" z3="-4.243832"/>
<atom elementType="O" id="a7" x3="-3.471785" y3="-0.596108" z3="-5.853727"/>
<atom elementType="Mo" id="a8" x3="-4.390711" y3="0.223319" z3="-4.409644"/>
<atom elementType="O" id="a9" x3="-4.042704" y3="1.868293" z3="-4.675195"/>
<atom elementType="O" id="a10" x3="-6.21169" y3="0.177659" z3="-5.12578"/>
<atom elementType="H" id="a11" x3="-2.440024" y3="-1.947207" z3="-7.451275"/>
<atom elementType="H" id="a12" x3="0.372214" y3="-2.604877" z3="-4.167013"/>
<atom elementType="H" id="a13" x3="-6.487481" y3="1.030256" z3="-5.504018"/>
<atom elementType="H" id="a14" x3="-4.661263" y3="-0.451939" z3="-2.008162"/>
<atom elementType="O" id="a15" x3="-3.976501" y3="-3.752447" z3="-2.347954"/>
<atom elementType="C" id="a16" x3="-3.665851" y3="-2.776703" z3="-1.421649"/>
<atom elementType="C" id="a17" x3="-4.679362" y3="-2.223804" z3="-0.622808"/>
<atom elementType="H" id="a18" x3="-5.703832" y3="-2.543364" z3="-0.755108"/>
<atom elementType="C" id="a19" x3="-4.365168" y3="-1.282821" z3="0.335165"/>
<atom elementType="H" id="a20" x3="-5.129241" y3="-0.84742" z3="0.964984"/>
<atom elementType="C" id="a21" x3="-3.034116" y3="-0.887434" z3="0.483994"/>
<atom elementType="N" id="a22" x3="-2.68853" y3="0.110777" z3="1.475354"/>
<atom elementType="O" id="a23" x3="-3.601057" y3="0.653369" z3="2.104571"/>
<atom elementType="O" id="a24" x3="-1.492833" y3="0.387962" z3="1.651279"/>
<atom elementType="C" id="a25" x3="-2.023818" y3="-1.429295" z3="-0.306294"/>
<atom elementType="H" id="a26" x3="-0.995259" y3="-1.110826" z3="-0.189928"/>
<atom elementType="C" id="a27" x3="-2.343955" y3="-2.371583" z3="-1.256273"/>
<atom elementType="H" id="a28" x3="-1.573608" y3="-2.771693" z3="-1.881896"/>
<atom elementType="P" id="a29" x3="-4.431667" y3="-3.292381" z3="-3.961982"/>
<atom elementType="O" id="a30" x3="-5.155298" y3="-1.952926" z3="-3.812049"/>
<atom elementType="O" id="a31" x3="-3.100908" y3="-3.179664" z3="-4.7074"/>
<atom elementType="O" id="a32" x3="-5.267006" y3="-4.49604" z3="-4.380805"/>
<atom elementType="O" id="a33" x3="-2.832726" y3="-4.667164" z3="-7.245278"/>
<atom elementType="H" id="a34" x3="-3.019061" y3="-5.229297" z3="-6.439721"/>
<atom elementType="H" id="a35" x3="-2.27144" y3="-3.9527" z3="-6.885088"/>
<atom elementType="O" id="a36" x3="-3.382545" y3="-6.227198" z3="-5.103656"/>
<atom elementType="H" id="a37" x3="-4.14541" y3="-5.635922" z3="-4.868535"/>
<atom elementType="H" id="a38" x3="-2.683597" y3="-5.864054" z3="-4.496822"/>
<atom elementType="O" id="a39" x3="-1.636585" y3="-5.283716" z3="-3.063173"/>
<atom elementType="H" id="a40" x3="-2.462095" y3="-4.966205" z3="-2.628827"/>
<atom elementType="H" id="a41" x3="-1.277932" y3="-4.428787" z3="-3.381877"/>
<atom elementType="O" id="a42" x3="-7.122321" y3="-1.99428" z3="-6.675326"/>
<atom elementType="H" id="a43" x3="-6.867838" y3="-1.271026" z3="-6.07412"/>
<atom elementType="H" id="a44" x3="-6.232266" y3="-2.348304" z3="-6.929574"/>
<atom elementType="O" id="a45" x3="-4.587279" y3="-2.549159" z3="-7.427526"/>
<atom elementType="H" id="a46" x3="-4.257392" y3="-1.93074" z3="-6.733657"/>
<atom elementType="H" id="a47" x3="-4.122568" y3="-3.41023" z3="-7.250823"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">83</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">83</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85343364</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04235359</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">0.01032539</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">0.04235359</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01032539</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07747721</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">0.01551550</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.641667" y3="-1.43387" z3="-5.050402"/>
<atom elementType="O" id="a2" x3="-2.541779" y3="-0.568459" z3="-3.655259"/>
<atom elementType="O" id="a3" x3="-1.63346" y3="-2.139291" z3="-6.903885"/>
<atom elementType="O" id="a4" x3="-4.710053" y3="0.412933" z3="-2.46916"/>
<atom elementType="O" id="a5" x3="-0.358819" y3="-0.290319" z3="-5.27686"/>
<atom elementType="O" id="a6" x3="-0.544937" y3="-2.855339" z3="-4.238653"/>
<atom elementType="O" id="a7" x3="-3.473879" y3="-0.592191" z3="-5.845655"/>
<atom elementType="Mo" id="a8" x3="-4.390053" y3="0.224712" z3="-4.393544"/>
<atom elementType="O" id="a9" x3="-4.036079" y3="1.890072" z3="-4.656854"/>
<atom elementType="O" id="a10" x3="-6.217161" y3="0.185559" z3="-5.106892"/>
<atom elementType="H" id="a11" x3="-2.428907" y3="-1.931791" z3="-7.442516"/>
<atom elementType="H" id="a12" x3="0.402316" y3="-2.615465" z3="-4.155136"/>
<atom elementType="H" id="a13" x3="-6.493632" y3="1.046923" z3="-5.486708"/>
<atom elementType="H" id="a14" x3="-4.644137" y3="-0.460394" z3="-2.014689"/>
<atom elementType="O" id="a15" x3="-3.971512" y3="-3.758731" z3="-2.342406"/>
<atom elementType="C" id="a16" x3="-3.654515" y3="-2.78089" z3="-1.427911"/>
<atom elementType="C" id="a17" x3="-4.676139" y3="-2.227704" z3="-0.637104"/>
<atom elementType="H" id="a18" x3="-5.702526" y3="-2.55841" z3="-0.783417"/>
<atom elementType="C" id="a19" x3="-4.369317" y3="-1.270464" z3="0.322859"/>
<atom elementType="H" id="a20" x3="-5.145633" y3="-0.828516" z3="0.943042"/>
<atom elementType="C" id="a21" x3="-3.036374" y3="-0.872996" z3="0.478931"/>
<atom elementType="N" id="a22" x3="-2.711111" y3="0.137345" z3="1.476602"/>
<atom elementType="O" id="a23" x3="-3.644669" y3="0.677753" z3="2.100333"/>
<atom elementType="O" id="a24" x3="-1.512555" y3="0.424021" z3="1.666243"/>
<atom elementType="C" id="a25" x3="-2.010911" y3="-1.417596" z3="-0.301566"/>
<atom elementType="H" id="a26" x3="-0.98436" y3="-1.085446" z3="-0.167707"/>
<atom elementType="C" id="a27" x3="-2.324592" y3="-2.372479" z3="-1.259153"/>
<atom elementType="H" id="a28" x3="-1.544732" y3="-2.785229" z3="-1.892647"/>
<atom elementType="P" id="a29" x3="-4.441853" y3="-3.301781" z3="-3.948552"/>
<atom elementType="O" id="a30" x3="-5.171826" y3="-1.955783" z3="-3.791863"/>
<atom elementType="O" id="a31" x3="-3.100879" y3="-3.193822" z3="-4.704333"/>
<atom elementType="O" id="a32" x3="-5.282187" y3="-4.50045" z3="-4.366871"/>
<atom elementType="O" id="a33" x3="-2.835746" y3="-4.679339" z3="-7.256031"/>
<atom elementType="H" id="a34" x3="-3.02265" y3="-5.25127" z3="-6.448392"/>
<atom elementType="H" id="a35" x3="-2.267002" y3="-3.957441" z3="-6.891581"/>
<atom elementType="O" id="a36" x3="-3.386754" y3="-6.249405" z3="-5.10641"/>
<atom elementType="H" id="a37" x3="-4.163662" y3="-5.649807" z3="-4.869208"/>
<atom elementType="H" id="a38" x3="-2.688282" y3="-5.88653" z3="-4.496957"/>
<atom elementType="O" id="a39" x3="-1.626091" y3="-5.294473" z3="-3.086546"/>
<atom elementType="H" id="a40" x3="-2.448368" y3="-4.964889" z3="-2.649577"/>
<atom elementType="H" id="a41" x3="-1.262084" y3="-4.453893" z3="-3.459354"/>
<atom elementType="O" id="a42" x3="-7.144695" y3="-1.986072" z3="-6.670773"/>
<atom elementType="H" id="a43" x3="-6.89068" y3="-1.255288" z3="-6.059592"/>
<atom elementType="H" id="a44" x3="-6.251884" y3="-2.347695" z3="-6.930436"/>
<atom elementType="O" id="a45" x3="-4.597355" y3="-2.551046" z3="-7.436499"/>
<atom elementType="H" id="a46" x3="-4.26503" y3="-1.931704" z3="-6.734343"/>
<atom elementType="H" id="a47" x3="-4.12595" y3="-3.416159" z3="-7.261739"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">84</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">84</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85831943</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01665381</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">0.00257672</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">0.01665381</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00257672</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15594180</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">0.04955394</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.67842" y3="-1.440767" z3="-4.993686"/>
<atom elementType="O" id="a2" x3="-2.593695" y3="-0.611671" z3="-3.597565"/>
<atom elementType="O" id="a3" x3="-1.623213" y3="-2.124138" z3="-6.868227"/>
<atom elementType="O" id="a4" x3="-4.845999" y3="0.367785" z3="-2.479013"/>
<atom elementType="O" id="a5" x3="-0.38939" y3="-0.367385" z3="-5.227013"/>
<atom elementType="O" id="a6" x3="-0.606524" y3="-2.82944" z3="-4.217094"/>
<atom elementType="O" id="a7" x3="-3.462034" y3="-0.604093" z3="-5.783647"/>
<atom elementType="Mo" id="a8" x3="-4.413308" y3="0.183778" z3="-4.347621"/>
<atom elementType="O" id="a9" x3="-4.035974" y3="1.851224" z3="-4.522805"/>
<atom elementType="O" id="a10" x3="-6.175498" y3="0.142211" z3="-5.069722"/>
<atom elementType="H" id="a11" x3="-2.40828" y3="-1.913491" z3="-7.440143"/>
<atom elementType="H" id="a12" x3="0.319207" y3="-2.576122" z3="-4.118087"/>
<atom elementType="H" id="a13" x3="-6.425343" y3="1.003186" z3="-5.403573"/>
<atom elementType="H" id="a14" x3="-4.800079" y3="-0.534521" z3="-2.099159"/>
<atom elementType="O" id="a15" x3="-3.960984" y3="-3.715606" z3="-2.342137"/>
<atom elementType="C" id="a16" x3="-3.620161" y3="-2.758782" z3="-1.472827"/>
<atom elementType="C" id="a17" x3="-4.599601" y3="-2.193061" z3="-0.699911"/>
<atom elementType="H" id="a18" x3="-5.567575" y3="-2.519128" z3="-0.853961"/>
<atom elementType="C" id="a19" x3="-4.339227" y3="-1.253929" z3="0.254506"/>
<atom elementType="H" id="a20" x3="-5.104476" y3="-0.846589" z3="0.857115"/>
<atom elementType="C" id="a21" x3="-3.039898" y3="-0.855937" z3="0.414715"/>
<atom elementType="N" id="a22" x3="-2.690319" y3="0.133999" z3="1.420842"/>
<atom elementType="O" id="a23" x3="-3.540002" y3="0.701868" z3="2.074932"/>
<atom elementType="O" id="a24" x3="-1.527043" y3="0.359676" z3="1.602527"/>
<atom elementType="C" id="a25" x3="-2.037524" y3="-1.420348" z3="-0.371756"/>
<atom elementType="H" id="a26" x3="-1.034911" y3="-1.1047" z3="-0.236686"/>
<atom elementType="C" id="a27" x3="-2.320486" y3="-2.374481" z3="-1.303501"/>
<atom elementType="H" id="a28" x3="-1.539338" y3="-2.783631" z3="-1.899191"/>
<atom elementType="P" id="a29" x3="-4.478435" y3="-3.282825" z3="-3.936952"/>
<atom elementType="O" id="a30" x3="-5.22059" y3="-1.937331" z3="-3.780226"/>
<atom elementType="O" id="a31" x3="-3.128351" y3="-3.191718" z3="-4.687245"/>
<atom elementType="O" id="a32" x3="-5.330572" y3="-4.479923" z3="-4.363821"/>
<atom elementType="O" id="a33" x3="-2.799614" y3="-4.667357" z3="-7.19718"/>
<atom elementType="H" id="a34" x3="-3.000293" y3="-5.237465" z3="-6.380605"/>
<atom elementType="H" id="a35" x3="-2.237078" y3="-3.938219" z3="-6.832385"/>
<atom elementType="O" id="a36" x3="-3.41133" y3="-6.255909" z3="-5.066759"/>
<atom elementType="H" id="a37" x3="-4.236664" y3="-5.652348" z3="-4.837354"/>
<atom elementType="H" id="a38" x3="-2.732136" y3="-5.884962" z3="-4.470386"/>
<atom elementType="O" id="a39" x3="-1.646401" y3="-5.239232" z3="-3.127758"/>
<atom elementType="H" id="a40" x3="-2.450224" y3="-4.87691" z3="-2.697613"/>
<atom elementType="H" id="a41" x3="-1.299719" y3="-4.431616" z3="-3.611896"/>
<atom elementType="O" id="a42" x3="-7.079362" y3="-1.994772" z3="-6.685286"/>
<atom elementType="H" id="a43" x3="-6.80768" y3="-1.273805" z3="-6.055728"/>
<atom elementType="H" id="a44" x3="-6.200274" y3="-2.363632" z3="-6.937661"/>
<atom elementType="O" id="a45" x3="-4.545066" y3="-2.551194" z3="-7.404283"/>
<atom elementType="H" id="a46" x3="-4.225739" y3="-1.920517" z3="-6.669991"/>
<atom elementType="H" id="a47" x3="-4.084547" y3="-3.409275" z3="-7.223358"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">85</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">85</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.82984656</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14172809</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">0.02506023</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">0.14172809</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02506023</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13209528</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">0.04100641</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.661817" y3="-1.425681" z3="-4.995717"/>
<atom elementType="O" id="a2" x3="-2.588718" y3="-0.576988" z3="-3.61313"/>
<atom elementType="O" id="a3" x3="-1.619887" y3="-2.122203" z3="-6.856573"/>
<atom elementType="O" id="a4" x3="-4.775209" y3="0.386166" z3="-2.466246"/>
<atom elementType="O" id="a5" x3="-0.38029" y3="-0.280209" z3="-5.210151"/>
<atom elementType="O" id="a6" x3="-0.560476" y3="-2.856642" z3="-4.187749"/>
<atom elementType="O" id="a7" x3="-3.487135" y3="-0.592258" z3="-5.821265"/>
<atom elementType="Mo" id="a8" x3="-4.427712" y3="0.21182" z3="-4.379348"/>
<atom elementType="O" id="a9" x3="-4.069835" y3="1.880148" z3="-4.616887"/>
<atom elementType="O" id="a10" x3="-6.239684" y3="0.16656" z3="-5.120162"/>
<atom elementType="H" id="a11" x3="-2.405747" y3="-1.911583" z3="-7.407657"/>
<atom elementType="H" id="a12" x3="0.382548" y3="-2.619126" z3="-4.074253"/>
<atom elementType="H" id="a13" x3="-6.513079" y3="1.031043" z3="-5.492234"/>
<atom elementType="H" id="a14" x3="-4.711002" y3="-0.492653" z3="-2.022061"/>
<atom elementType="O" id="a15" x3="-3.982869" y3="-3.741966" z3="-2.329721"/>
<atom elementType="C" id="a16" x3="-3.655493" y3="-2.761931" z3="-1.42521"/>
<atom elementType="C" id="a17" x3="-4.668852" y3="-2.18084" z3="-0.641245"/>
<atom elementType="H" id="a18" x3="-5.69967" y3="-2.496802" z3="-0.787125"/>
<atom elementType="C" id="a19" x3="-4.344324" y3="-1.226533" z3="0.316317"/>
<atom elementType="H" id="a20" x3="-5.111563" y3="-0.770813" z3="0.937057"/>
<atom elementType="C" id="a21" x3="-3.003271" y3="-0.858062" z3="0.472293"/>
<atom elementType="N" id="a22" x3="-2.659414" y3="0.143775" z3="1.473012"/>
<atom elementType="O" id="a23" x3="-3.583128" y3="0.707393" z3="2.093131"/>
<atom elementType="O" id="a24" x3="-1.454034" y3="0.401743" z3="1.667923"/>
<atom elementType="C" id="a25" x3="-1.986955" y3="-1.429174" z3="-0.30238"/>
<atom elementType="H" id="a26" x3="-0.954456" y3="-1.118916" z3="-0.160325"/>
<atom elementType="C" id="a27" x3="-2.315754" y3="-2.387083" z3="-1.251949"/>
<atom elementType="H" id="a28" x3="-1.544681" y3="-2.830291" z3="-1.876912"/>
<atom elementType="P" id="a29" x3="-4.467782" y3="-3.304206" z3="-3.943017"/>
<atom elementType="O" id="a30" x3="-5.201168" y3="-1.962301" z3="-3.795549"/>
<atom elementType="O" id="a31" x3="-3.12272" y3="-3.201697" z3="-4.693641"/>
<atom elementType="O" id="a32" x3="-5.300766" y3="-4.507797" z3="-4.36954"/>
<atom elementType="O" id="a33" x3="-2.802692" y3="-4.688686" z3="-7.241405"/>
<atom elementType="H" id="a34" x3="-3.001923" y3="-5.26843" z3="-6.440578"/>
<atom elementType="H" id="a35" x3="-2.245084" y3="-3.963622" z3="-6.866892"/>
<atom elementType="O" id="a36" x3="-3.394936" y3="-6.278986" z3="-5.104496"/>
<atom elementType="H" id="a37" x3="-4.193583" y3="-5.686809" z3="-4.873718"/>
<atom elementType="H" id="a38" x3="-2.697804" y3="-5.917039" z3="-4.486797"/>
<atom elementType="O" id="a39" x3="-1.635937" y3="-5.254956" z3="-3.151312"/>
<atom elementType="H" id="a40" x3="-2.44535" y3="-4.889572" z3="-2.725011"/>
<atom elementType="H" id="a41" x3="-1.268453" y3="-4.466102" z3="-3.662414"/>
<atom elementType="O" id="a42" x3="-7.132668" y3="-1.994465" z3="-6.726755"/>
<atom elementType="H" id="a43" x3="-6.891264" y3="-1.268993" z3="-6.103166"/>
<atom elementType="H" id="a44" x3="-6.237684" y3="-2.354922" z3="-6.978377"/>
<atom elementType="O" id="a45" x3="-4.562904" y3="-2.553896" z3="-7.447687"/>
<atom elementType="H" id="a46" x3="-4.255973" y3="-1.939208" z3="-6.732244"/>
<atom elementType="H" id="a47" x3="-4.092971" y3="-3.420309" z3="-7.268006"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">86</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">86</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85850821</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01820467</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">0.00452369</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">0.01820467</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00452369</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.16866500</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">0.03337717</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.650501" y3="-1.428295" z3="-5.063261"/>
<atom elementType="O" id="a2" x3="-2.547814" y3="-0.559566" z3="-3.675143"/>
<atom elementType="O" id="a3" x3="-1.637952" y3="-2.144299" z3="-6.913276"/>
<atom elementType="O" id="a4" x3="-4.712901" y3="0.417435" z3="-2.50335"/>
<atom elementType="O" id="a5" x3="-0.364319" y3="-0.29964" z3="-5.318442"/>
<atom elementType="O" id="a6" x3="-0.565683" y3="-2.836285" z3="-4.232197"/>
<atom elementType="O" id="a7" x3="-3.4842" y3="-0.600399" z3="-5.868217"/>
<atom elementType="Mo" id="a8" x3="-4.396122" y3="0.221108" z3="-4.416845"/>
<atom elementType="O" id="a9" x3="-4.035722" y3="1.886865" z3="-4.677486"/>
<atom elementType="O" id="a10" x3="-6.215859" y3="0.175234" z3="-5.125244"/>
<atom elementType="H" id="a11" x3="-2.433254" y3="-1.93866" z3="-7.455247"/>
<atom elementType="H" id="a12" x3="0.377048" y3="-2.586473" z3="-4.138092"/>
<atom elementType="H" id="a13" x3="-6.488709" y3="1.039508" z3="-5.498493"/>
<atom elementType="H" id="a14" x3="-4.644126" y3="-0.459983" z3="-2.062136"/>
<atom elementType="O" id="a15" x3="-3.963232" y3="-3.73688" z3="-2.336889"/>
<atom elementType="C" id="a16" x3="-3.644448" y3="-2.769086" z3="-1.4188"/>
<atom elementType="C" id="a17" x3="-4.667798" y3="-2.213112" z3="-0.635619"/>
<atom elementType="H" id="a18" x3="-5.691163" y3="-2.534765" z3="-0.799518"/>
<atom elementType="C" id="a19" x3="-4.365161" y3="-1.268515" z3="0.336802"/>
<atom elementType="H" id="a20" x3="-5.143811" y3="-0.828258" z3="0.950638"/>
<atom elementType="C" id="a21" x3="-3.031543" y3="-0.884277" z3="0.508009"/>
<atom elementType="N" id="a22" x3="-2.700596" y3="0.108927" z3="1.523163"/>
<atom elementType="O" id="a23" x3="-3.630233" y3="0.651711" z3="2.148717"/>
<atom elementType="O" id="a24" x3="-1.498329" y3="0.370361" z3="1.728871"/>
<atom elementType="C" id="a25" x3="-2.003735" y3="-1.432798" z3="-0.265728"/>
<atom elementType="H" id="a26" x3="-0.979564" y3="-1.107156" z3="-0.116045"/>
<atom elementType="C" id="a27" x3="-2.312675" y3="-2.378138" z3="-1.230803"/>
<atom elementType="H" id="a28" x3="-1.530988" y3="-2.795453" z3="-1.858824"/>
<atom elementType="P" id="a29" x3="-4.4448" y3="-3.288595" z3="-3.945524"/>
<atom elementType="O" id="a30" x3="-5.176634" y3="-1.939082" z3="-3.79912"/>
<atom elementType="O" id="a31" x3="-3.106708" y3="-3.184898" z3="-4.705751"/>
<atom elementType="O" id="a32" x3="-5.290158" y3="-4.489318" z3="-4.34852"/>
<atom elementType="O" id="a33" x3="-2.837132" y3="-4.693178" z3="-7.247332"/>
<atom elementType="H" id="a34" x3="-3.028006" y3="-5.257461" z3="-6.435241"/>
<atom elementType="H" id="a35" x3="-2.269543" y3="-3.969467" z3="-6.890387"/>
<atom elementType="O" id="a36" x3="-3.401201" y3="-6.245226" z3="-5.087923"/>
<atom elementType="H" id="a37" x3="-4.182608" y3="-5.657647" z3="-4.848655"/>
<atom elementType="H" id="a38" x3="-2.709124" y3="-5.880132" z3="-4.47469"/>
<atom elementType="O" id="a39" x3="-1.601304" y3="-5.250824" z3="-3.104787"/>
<atom elementType="H" id="a40" x3="-2.41911" y3="-4.912137" z3="-2.67551"/>
<atom elementType="H" id="a41" x3="-1.247007" y3="-4.425704" z3="-3.493749"/>
<atom elementType="O" id="a42" x3="-7.150393" y3="-1.991897" z3="-6.700011"/>
<atom elementType="H" id="a43" x3="-6.892034" y3="-1.26451" z3="-6.084149"/>
<atom elementType="H" id="a44" x3="-6.26228" y3="-2.358488" z3="-6.963533"/>
<atom elementType="O" id="a45" x3="-4.594878" y3="-2.563576" z3="-7.455085"/>
<atom elementType="H" id="a46" x3="-4.274151" y3="-1.94431" z3="-6.74572"/>
<atom elementType="H" id="a47" x3="-4.123706" y3="-3.425761" z3="-7.270034"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">87</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">87</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85848791</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03929154</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">0.00548235</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">0.03929058</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00548229</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30042303</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">0.05587256</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.652834" y3="-1.422387" z3="-4.950436"/>
<atom elementType="O" id="a2" x3="-2.598592" y3="-0.582686" z3="-3.576776"/>
<atom elementType="O" id="a3" x3="-1.596781" y3="-2.11035" z3="-6.818949"/>
<atom elementType="O" id="a4" x3="-4.772547" y3="0.375074" z3="-2.437509"/>
<atom elementType="O" id="a5" x3="-0.372768" y3="-0.255695" z3="-5.121507"/>
<atom elementType="O" id="a6" x3="-0.545528" y3="-2.866547" z3="-4.141124"/>
<atom elementType="O" id="a7" x3="-3.488536" y3="-0.589892" z3="-5.795557"/>
<atom elementType="Mo" id="a8" x3="-4.438602" y3="0.207432" z3="-4.355983"/>
<atom elementType="O" id="a9" x3="-4.084785" y3="1.879408" z3="-4.600988"/>
<atom elementType="O" id="a10" x3="-6.252765" y3="0.164793" z3="-5.10883"/>
<atom elementType="H" id="a11" x3="-2.3803" y3="-1.890385" z3="-7.366162"/>
<atom elementType="H" id="a12" x3="0.401978" y3="-2.64054" z3="-4.011838"/>
<atom elementType="H" id="a13" x3="-6.521199" y3="1.029882" z3="-5.489357"/>
<atom elementType="H" id="a14" x3="-4.699917" y3="-0.501528" z3="-1.983688"/>
<atom elementType="O" id="a15" x3="-4.00329" y3="-3.754691" z3="-2.321609"/>
<atom elementType="C" id="a16" x3="-3.671759" y3="-2.766815" z3="-1.417064"/>
<atom elementType="C" id="a17" x3="-4.680657" y3="-2.178081" z3="-0.624993"/>
<atom elementType="H" id="a18" x3="-5.720265" y3="-2.497193" z3="-0.755394"/>
<atom elementType="C" id="a19" x3="-4.339595" y3="-1.208949" z3="0.316462"/>
<atom elementType="H" id="a20" x3="-5.101566" y3="-0.736153" z3="0.938743"/>
<atom elementType="C" id="a21" x3="-2.993377" y3="-0.842926" z3="0.456387"/>
<atom elementType="N" id="a22" x3="-2.645447" y3="0.179205" z3="1.437085"/>
<atom elementType="O" id="a23" x3="-3.570697" y3="0.751644" z3="2.060703"/>
<atom elementType="O" id="a24" x3="-1.438373" y3="0.456607" z3="1.607273"/>
<atom elementType="C" id="a25" x3="-1.981997" y3="-1.420507" z3="-0.322019"/>
<atom elementType="H" id="a26" x3="-0.944812" y3="-1.105458" z3="-0.192238"/>
<atom elementType="C" id="a27" x3="-2.326455" y3="-2.384198" z3="-1.265856"/>
<atom elementType="H" id="a28" x3="-1.565149" y3="-2.833962" z3="-1.905443"/>
<atom elementType="P" id="a29" x3="-4.484389" y3="-3.312511" z3="-3.933888"/>
<atom elementType="O" id="a30" x3="-5.211143" y3="-1.969418" z3="-3.785051"/>
<atom elementType="O" id="a31" x3="-3.132599" y3="-3.211862" z3="-4.68306"/>
<atom elementType="O" id="a32" x3="-5.307288" y3="-4.521491" z3="-4.368402"/>
<atom elementType="O" id="a33" x3="-2.788788" y3="-4.693005" z3="-7.251444"/>
<atom elementType="H" id="a34" x3="-2.992643" y3="-5.284974" z3="-6.46045"/>
<atom elementType="H" id="a35" x3="-2.231857" y3="-3.968954" z3="-6.865375"/>
<atom elementType="O" id="a36" x3="-3.387402" y3="-6.307194" z3="-5.121246"/>
<atom elementType="H" id="a37" x3="-4.180446" y3="-5.702646" z3="-4.884774"/>
<atom elementType="H" id="a38" x3="-2.665964" y3="-5.958525" z3="-4.517347"/>
<atom elementType="O" id="a39" x3="-1.659959" y3="-5.277802" z3="-3.20344"/>
<atom elementType="H" id="a40" x3="-2.466677" y3="-4.886755" z3="-2.777404"/>
<atom elementType="H" id="a41" x3="-1.295636" y3="-4.511416" z3="-3.794172"/>
<atom elementType="O" id="a42" x3="-7.140416" y3="-1.993673" z3="-6.731125"/>
<atom elementType="H" id="a43" x3="-6.90972" y3="-1.270396" z3="-6.103146"/>
<atom elementType="H" id="a44" x3="-6.240759" y3="-2.348186" z3="-6.985773"/>
<atom elementType="O" id="a45" x3="-4.55645" y3="-2.549506" z3="-7.459909"/>
<atom elementType="H" id="a46" x3="-4.254615" y3="-1.942579" z3="-6.735507"/>
<atom elementType="H" id="a47" x3="-4.080806" y3="-3.417313" z3="-7.280994"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">88</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">88</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85498746</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04490305</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">0.00862223</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">0.04490305</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00862223</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12756770</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">0.03561910</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.661472" y3="-1.418926" z3="-4.991401"/>
<atom elementType="O" id="a2" x3="-2.597497" y3="-0.574319" z3="-3.63426"/>
<atom elementType="O" id="a3" x3="-1.622447" y3="-2.123305" z3="-6.847824"/>
<atom elementType="O" id="a4" x3="-4.750835" y3="0.383314" z3="-2.495708"/>
<atom elementType="O" id="a5" x3="-0.373921" y3="-0.281787" z3="-5.195369"/>
<atom elementType="O" id="a6" x3="-0.56124" y3="-2.83872" z3="-4.169733"/>
<atom elementType="O" id="a7" x3="-3.491445" y3="-0.606979" z3="-5.821938"/>
<atom elementType="Mo" id="a8" x3="-4.432231" y3="0.200414" z3="-4.384609"/>
<atom elementType="O" id="a9" x3="-4.052864" y3="1.855661" z3="-4.645549"/>
<atom elementType="O" id="a10" x3="-6.255703" y3="0.150631" z3="-5.109986"/>
<atom elementType="H" id="a11" x3="-2.398071" y3="-1.920204" z3="-7.391404"/>
<atom elementType="H" id="a12" x3="0.394863" y3="-2.624838" z3="-4.044137"/>
<atom elementType="H" id="a13" x3="-6.51934" y3="0.994084" z3="-5.474558"/>
<atom elementType="H" id="a14" x3="-4.664972" y3="-0.497189" z3="-2.111255"/>
<atom elementType="O" id="a15" x3="-3.978158" y3="-3.698845" z3="-2.328792"/>
<atom elementType="C" id="a16" x3="-3.632565" y3="-2.735918" z3="-1.4197"/>
<atom elementType="C" id="a17" x3="-4.64835" y3="-2.155981" z3="-0.668031"/>
<atom elementType="H" id="a18" x3="-5.673588" y3="-2.465136" z3="-0.845959"/>
<atom elementType="C" id="a19" x3="-4.335286" y3="-1.216429" z3="0.294375"/>
<atom elementType="H" id="a20" x3="-5.110075" y3="-0.752994" z3="0.886853"/>
<atom elementType="C" id="a21" x3="-3.003802" y3="-0.868339" z3="0.485972"/>
<atom elementType="N" id="a22" x3="-2.677049" y3="0.110484" z3="1.486689"/>
<atom elementType="O" id="a23" x3="-3.625564" y3="0.662899" z3="2.07516"/>
<atom elementType="O" id="a24" x3="-1.478259" y3="0.358352" z3="1.712524"/>
<atom elementType="C" id="a25" x3="-1.975015" y3="-1.437695" z3="-0.26477"/>
<atom elementType="H" id="a26" x3="-0.942827" y3="-1.135022" z3="-0.095182"/>
<atom elementType="C" id="a27" x3="-2.275253" y3="-2.387509" z3="-1.228316"/>
<atom elementType="H" id="a28" x3="-1.489811" y3="-2.84602" z3="-1.843221"/>
<atom elementType="P" id="a29" x3="-4.459288" y3="-3.277382" z3="-3.935441"/>
<atom elementType="O" id="a30" x3="-5.193419" y3="-1.941914" z3="-3.789274"/>
<atom elementType="O" id="a31" x3="-3.124293" y3="-3.180728" z3="-4.685064"/>
<atom elementType="O" id="a32" x3="-5.286231" y3="-4.49797" z3="-4.343248"/>
<atom elementType="O" id="a33" x3="-2.813829" y3="-4.688938" z3="-7.229545"/>
<atom elementType="H" id="a34" x3="-3.016515" y3="-5.262433" z3="-6.423644"/>
<atom elementType="H" id="a35" x3="-2.25395" y3="-3.962483" z3="-6.860754"/>
<atom elementType="O" id="a36" x3="-3.406009" y3="-6.2613" z3="-5.087548"/>
<atom elementType="H" id="a37" x3="-4.166433" y3="-5.665057" z3="-4.856178"/>
<atom elementType="H" id="a38" x3="-2.695648" y3="-5.898926" z3="-4.496379"/>
<atom elementType="O" id="a39" x3="-1.658177" y3="-5.230712" z3="-3.190767"/>
<atom elementType="H" id="a40" x3="-2.457114" y3="-4.830191" z3="-2.775048"/>
<atom elementType="H" id="a41" x3="-1.322652" y3="-4.48498" z3="-3.731342"/>
<atom elementType="O" id="a42" x3="-7.153175" y3="-2.017629" z3="-6.713332"/>
<atom elementType="H" id="a43" x3="-6.921002" y3="-1.294617" z3="-6.091524"/>
<atom elementType="H" id="a44" x3="-6.256687" y3="-2.360803" z3="-6.971377"/>
<atom elementType="O" id="a45" x3="-4.580927" y3="-2.564735" z3="-7.448811"/>
<atom elementType="H" id="a46" x3="-4.269956" y3="-1.954317" z3="-6.728629"/>
<atom elementType="H" id="a47" x3="-4.106089" y3="-3.427673" z3="-7.261139"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">89</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">89</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85326795</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04859571</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">0.01159224</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">0.04859571</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01159224</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18573615</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">0.03237773</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.648609" y3="-1.423055" z3="-5.058078"/>
<atom elementType="O" id="a2" x3="-2.554253" y3="-0.55735" z3="-3.683228"/>
<atom elementType="O" id="a3" x3="-1.635377" y3="-2.144102" z3="-6.905184"/>
<atom elementType="O" id="a4" x3="-4.699137" y3="0.413108" z3="-2.51301"/>
<atom elementType="O" id="a5" x3="-0.358323" y3="-0.293598" z3="-5.30231"/>
<atom elementType="O" id="a6" x3="-0.560198" y3="-2.8311" z3="-4.230361"/>
<atom elementType="O" id="a7" x3="-3.488396" y3="-0.605188" z3="-5.863434"/>
<atom elementType="Mo" id="a8" x3="-4.401077" y3="0.217088" z3="-4.415566"/>
<atom elementType="O" id="a9" x3="-4.02931" y3="1.875672" z3="-4.689959"/>
<atom elementType="O" id="a10" x3="-6.230127" y3="0.167495" z3="-5.117809"/>
<atom elementType="H" id="a11" x3="-2.424295" y3="-1.943587" z3="-7.442344"/>
<atom elementType="H" id="a12" x3="0.39267" y3="-2.60101" z3="-4.131433"/>
<atom elementType="H" id="a13" x3="-6.499321" y3="1.018506" z3="-5.488667"/>
<atom elementType="H" id="a14" x3="-4.620892" y3="-0.46651" z3="-2.104126"/>
<atom elementType="O" id="a15" x3="-3.976933" y3="-3.709246" z3="-2.330045"/>
<atom elementType="C" id="a16" x3="-3.646323" y3="-2.749046" z3="-1.40826"/>
<atom elementType="C" id="a17" x3="-4.667125" y3="-2.189757" z3="-0.637383"/>
<atom elementType="H" id="a18" x3="-5.691501" y3="-2.506524" z3="-0.81131"/>
<atom elementType="C" id="a19" x3="-4.360465" y3="-1.252352" z3="0.334291"/>
<atom elementType="H" id="a20" x3="-5.138151" y3="-0.806308" z3="0.940385"/>
<atom elementType="C" id="a21" x3="-3.028809" y3="-0.884965" z3="0.518801"/>
<atom elementType="N" id="a22" x3="-2.701043" y3="0.092827" z3="1.532789"/>
<atom elementType="O" id="a23" x3="-3.643466" y3="0.634874" z3="2.145044"/>
<atom elementType="O" id="a24" x3="-1.500007" y3="0.348588" z3="1.748386"/>
<atom elementType="C" id="a25" x3="-1.999136" y3="-1.43398" z3="-0.248054"/>
<atom elementType="H" id="a26" x3="-0.970888" y3="-1.118337" z3="-0.086875"/>
<atom elementType="C" id="a27" x3="-2.300859" y3="-2.374169" z3="-1.220472"/>
<atom elementType="H" id="a28" x3="-1.515572" y3="-2.806234" z3="-1.846757"/>
<atom elementType="P" id="a29" x3="-4.446916" y3="-3.273717" z3="-3.942129"/>
<atom elementType="O" id="a30" x3="-5.174918" y3="-1.927487" z3="-3.796125"/>
<atom elementType="O" id="a31" x3="-3.112872" y3="-3.174043" z3="-4.700347"/>
<atom elementType="O" id="a32" x3="-5.281897" y3="-4.487821" z3="-4.347343"/>
<atom elementType="O" id="a33" x3="-2.832882" y3="-4.696829" z3="-7.24728"/>
<atom elementType="H" id="a34" x3="-3.023258" y3="-5.262938" z3="-6.435405"/>
<atom elementType="H" id="a35" x3="-2.267477" y3="-3.972364" z3="-6.891224"/>
<atom elementType="O" id="a36" x3="-3.390624" y3="-6.247862" z3="-5.087927"/>
<atom elementType="H" id="a37" x3="-4.160606" y3="-5.654738" z3="-4.854476"/>
<atom elementType="H" id="a38" x3="-2.679174" y3="-5.891863" z3="-4.489596"/>
<atom elementType="O" id="a39" x3="-1.638777" y3="-5.234346" z3="-3.13352"/>
<atom elementType="H" id="a40" x3="-2.448363" y3="-4.876706" z3="-2.704244"/>
<atom elementType="H" id="a41" x3="-1.277846" y3="-4.434762" z3="-3.545606"/>
<atom elementType="O" id="a42" x3="-7.159514" y3="-2.007865" z3="-6.691455"/>
<atom elementType="H" id="a43" x3="-6.910674" y3="-1.281259" z3="-6.076351"/>
<atom elementType="H" id="a44" x3="-6.268596" y3="-2.362794" z3="-6.959043"/>
<atom elementType="O" id="a45" x3="-4.599665" y3="-2.570707" z3="-7.456606"/>
<atom elementType="H" id="a46" x3="-4.279934" y3="-1.953938" z3="-6.74508"/>
<atom elementType="H" id="a47" x3="-4.123252" y3="-3.432807" z3="-7.27045"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">90</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">90</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85716714</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07074596</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">0.01210259</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">0.07074598</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01210259</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.31511900</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">0.05635527</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.625517" y3="-1.445597" z3="-5.171205"/>
<atom elementType="O" id="a2" x3="-2.471759" y3="-0.546674" z3="-3.761847"/>
<atom elementType="O" id="a3" x3="-1.66481" y3="-2.180283" z3="-7.0028"/>
<atom elementType="O" id="a4" x3="-4.600588" y3="0.45337" z3="-2.53134"/>
<atom elementType="O" id="a5" x3="-0.327553" y3="-0.334076" z3="-5.480238"/>
<atom elementType="O" id="a6" x3="-0.558743" y3="-2.860329" z3="-4.332258"/>
<atom elementType="O" id="a7" x3="-3.479014" y3="-0.604688" z3="-5.929729"/>
<atom elementType="Mo" id="a8" x3="-4.338056" y3="0.242445" z3="-4.459122"/>
<atom elementType="O" id="a9" x3="-3.97253" y3="1.90695" z3="-4.748889"/>
<atom elementType="O" id="a10" x3="-6.179082" y3="0.203269" z3="-5.122956"/>
<atom elementType="H" id="a11" x3="-2.477547" y3="-1.978727" z3="-7.52294"/>
<atom elementType="H" id="a12" x3="0.390932" y3="-2.619027" z3="-4.269868"/>
<atom elementType="H" id="a13" x3="-6.457063" y3="1.068118" z3="-5.502584"/>
<atom elementType="H" id="a14" x3="-4.541358" y3="-0.42146" z3="-2.077032"/>
<atom elementType="O" id="a15" x3="-3.965278" y3="-3.733064" z3="-2.331373"/>
<atom elementType="C" id="a16" x3="-3.664687" y3="-2.772168" z3="-1.39296"/>
<atom elementType="C" id="a17" x3="-4.696552" y3="-2.25585" z3="-0.589399"/>
<atom elementType="H" id="a18" x3="-5.717385" y3="-2.59539" z3="-0.753411"/>
<atom elementType="C" id="a19" x3="-4.4063" y3="-1.317378" z3="0.395033"/>
<atom elementType="H" id="a20" x3="-5.190364" y3="-0.90592" z3="1.024977"/>
<atom elementType="C" id="a21" x3="-3.077756" y3="-0.906807" z3="0.565438"/>
<atom elementType="N" id="a22" x3="-2.756754" y3="0.075089" z3="1.59893"/>
<atom elementType="O" id="a23" x3="-3.694348" y3="0.592394" z3="2.248571"/>
<atom elementType="O" id="a24" x3="-1.5543" y3="0.35623" z3="1.795804"/>
<atom elementType="C" id="a25" x3="-2.043867" y3="-1.413436" z3="-0.228331"/>
<atom elementType="H" id="a26" x3="-1.025088" y3="-1.067944" z3="-0.081737"/>
<atom elementType="C" id="a27" x3="-2.343646" y3="-2.341686" z3="-1.213787"/>
<atom elementType="H" id="a28" x3="-1.557293" y3="-2.727251" z3="-1.85703"/>
<atom elementType="P" id="a29" x3="-4.424371" y3="-3.27969" z3="-3.954322"/>
<atom elementType="O" id="a30" x3="-5.144588" y3="-1.915474" z3="-3.804208"/>
<atom elementType="O" id="a31" x3="-3.09244" y3="-3.171146" z3="-4.730241"/>
<atom elementType="O" id="a32" x3="-5.268124" y3="-4.489996" z3="-4.350855"/>
<atom elementType="O" id="a33" x3="-2.873502" y3="-4.704515" z3="-7.282704"/>
<atom elementType="H" id="a34" x3="-3.038364" y3="-5.257917" z3="-6.460748"/>
<atom elementType="H" id="a35" x3="-2.29871" y3="-3.985325" z3="-6.951101"/>
<atom elementType="O" id="a36" x3="-3.340824" y3="-6.224646" z3="-5.094404"/>
<atom elementType="H" id="a37" x3="-4.134991" y3="-5.649743" z3="-4.844534"/>
<atom elementType="H" id="a38" x3="-2.632809" y3="-5.856938" z3="-4.49312"/>
<atom elementType="O" id="a39" x3="-1.585691" y3="-5.214415" z3="-3.043955"/>
<atom elementType="H" id="a40" x3="-2.422912" y3="-4.950025" z3="-2.580094"/>
<atom elementType="H" id="a41" x3="-1.259242" y3="-4.297946" z3="-3.230487"/>
<atom elementType="O" id="a42" x3="-7.17306" y3="-1.97838" z3="-6.644619"/>
<atom elementType="H" id="a43" x3="-6.891245" y3="-1.246129" z3="-6.042659"/>
<atom elementType="H" id="a44" x3="-6.294325" y3="-2.357444" z3="-6.930096"/>
<atom elementType="O" id="a45" x3="-4.640232" y3="-2.575998" z3="-7.465768"/>
<atom elementType="H" id="a46" x3="-4.300588" y3="-1.950317" z3="-6.770085"/>
<atom elementType="H" id="a47" x3="-4.161842" y3="-3.437171" z3="-7.283096"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">91</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">91</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85330044</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02357601</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">0.00529776</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">0.02357601</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00529776</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10299512</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">0.02623709</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.635878" y3="-1.447114" z3="-5.12296"/>
<atom elementType="O" id="a2" x3="-2.501912" y3="-0.55718" z3="-3.71844"/>
<atom elementType="O" id="a3" x3="-1.671056" y3="-2.186347" z3="-6.985022"/>
<atom elementType="O" id="a4" x3="-4.601319" y3="0.441476" z3="-2.512879"/>
<atom elementType="O" id="a5" x3="-0.331749" y3="-0.335547" z3="-5.393902"/>
<atom elementType="O" id="a6" x3="-0.549287" y3="-2.861492" z3="-4.317117"/>
<atom elementType="O" id="a7" x3="-3.490913" y3="-0.601183" z3="-5.881257"/>
<atom elementType="Mo" id="a8" x3="-4.337569" y3="0.228016" z3="-4.41624"/>
<atom elementType="O" id="a9" x3="-3.949888" y3="1.877055" z3="-4.680872"/>
<atom elementType="O" id="a10" x3="-6.168766" y3="0.190389" z3="-5.093908"/>
<atom elementType="H" id="a11" x3="-2.453242" y3="-2.018048" z3="-7.498303"/>
<atom elementType="H" id="a12" x3="0.40302" y3="-2.600769" z3="-4.255171"/>
<atom elementType="H" id="a13" x3="-6.436269" y3="1.045784" z3="-5.448081"/>
<atom elementType="H" id="a14" x3="-4.536148" y3="-0.407012" z3="-2.095294"/>
<atom elementType="O" id="a15" x3="-3.955998" y3="-3.750297" z3="-2.347716"/>
<atom elementType="C" id="a16" x3="-3.659095" y3="-2.782495" z3="-1.4139"/>
<atom elementType="C" id="a17" x3="-4.705116" y3="-2.262942" z3="-0.623361"/>
<atom elementType="H" id="a18" x3="-5.719606" y3="-2.609649" z3="-0.804905"/>
<atom elementType="C" id="a19" x3="-4.411561" y3="-1.316404" z3="0.355354"/>
<atom elementType="H" id="a20" x3="-5.179073" y3="-0.895839" z3="0.982281"/>
<atom elementType="C" id="a21" x3="-3.077017" y3="-0.901238" z3="0.518471"/>
<atom elementType="N" id="a22" x3="-2.759187" y3="0.085987" z3="1.534168"/>
<atom elementType="O" id="a23" x3="-3.702932" y3="0.586782" z3="2.145576"/>
<atom elementType="O" id="a24" x3="-1.580436" y3="0.400393" z3="1.760762"/>
<atom elementType="C" id="a25" x3="-2.042253" y3="-1.399512" z3="-0.273244"/>
<atom elementType="H" id="a26" x3="-1.02361" y3="-1.044309" z3="-0.14249"/>
<atom elementType="C" id="a27" x3="-2.339239" y3="-2.333999" z3="-1.235909"/>
<atom elementType="H" id="a28" x3="-1.559724" y3="-2.706873" z3="-1.877682"/>
<atom elementType="P" id="a29" x3="-4.419982" y3="-3.285271" z3="-3.946397"/>
<atom elementType="O" id="a30" x3="-5.135928" y3="-1.933681" z3="-3.780097"/>
<atom elementType="O" id="a31" x3="-3.090509" y3="-3.179092" z3="-4.71161"/>
<atom elementType="O" id="a32" x3="-5.269593" y3="-4.477504" z3="-4.35051"/>
<atom elementType="O" id="a33" x3="-2.880426" y3="-4.684494" z3="-7.253336"/>
<atom elementType="H" id="a34" x3="-3.0475" y3="-5.223274" z3="-6.42761"/>
<atom elementType="H" id="a35" x3="-2.303987" y3="-3.965278" z3="-6.926969"/>
<atom elementType="O" id="a36" x3="-3.354606" y3="-6.199837" z3="-5.077036"/>
<atom elementType="H" id="a37" x3="-4.137995" y3="-5.617232" z3="-4.836488"/>
<atom elementType="H" id="a38" x3="-2.645395" y3="-5.853633" z3="-4.491507"/>
<atom elementType="O" id="a39" x3="-1.588626" y3="-5.242238" z3="-3.066591"/>
<atom elementType="H" id="a40" x3="-2.418566" y3="-4.970625" z3="-2.598917"/>
<atom elementType="H" id="a41" x3="-1.236889" y3="-4.368576" z3="-3.305274"/>
<atom elementType="O" id="a42" x3="-7.168519" y3="-1.977191" z3="-6.653836"/>
<atom elementType="H" id="a43" x3="-6.869006" y3="-1.249191" z3="-6.036089"/>
<atom elementType="H" id="a44" x3="-6.293052" y3="-2.356263" z3="-6.936465"/>
<atom elementType="O" id="a45" x3="-4.651489" y3="-2.568521" z3="-7.451025"/>
<atom elementType="H" id="a46" x3="-4.307535" y3="-1.932297" z3="-6.738729"/>
<atom elementType="H" id="a47" x3="-4.178744" y3="-3.426538" z3="-7.258648"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">92</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">92</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84945440</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06083601</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">0.01638656</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">0.06083601</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01638656</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03111389</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">0.00725303</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.628347" y3="-1.447101" z3="-5.121709"/>
<atom elementType="O" id="a2" x3="-2.495449" y3="-0.561206" z3="-3.718347"/>
<atom elementType="O" id="a3" x3="-1.660885" y3="-2.179388" z3="-6.978068"/>
<atom elementType="O" id="a4" x3="-4.610178" y3="0.435503" z3="-2.500619"/>
<atom elementType="O" id="a5" x3="-0.32739" y3="-0.331851" z3="-5.389124"/>
<atom elementType="O" id="a6" x3="-0.539943" y3="-2.863811" z3="-4.312615"/>
<atom elementType="O" id="a7" x3="-3.486485" y3="-0.602784" z3="-5.886514"/>
<atom elementType="Mo" id="a8" x3="-4.34336" y3="0.229169" z3="-4.416736"/>
<atom elementType="O" id="a9" x3="-3.961754" y3="1.887583" z3="-4.683076"/>
<atom elementType="O" id="a10" x3="-6.178344" y3="0.194294" z3="-5.094382"/>
<atom elementType="H" id="a11" x3="-2.462882" y3="-2.002521" z3="-7.503456"/>
<atom elementType="H" id="a12" x3="0.409457" y3="-2.610383" z3="-4.245426"/>
<atom elementType="H" id="a13" x3="-6.452062" y3="1.059056" z3="-5.452797"/>
<atom elementType="H" id="a14" x3="-4.54478" y3="-0.434661" z3="-2.06418"/>
<atom elementType="O" id="a15" x3="-3.957822" y3="-3.751155" z3="-2.345287"/>
<atom elementType="C" id="a16" x3="-3.658585" y3="-2.783578" z3="-1.415081"/>
<atom elementType="C" id="a17" x3="-4.696042" y3="-2.259854" z3="-0.622608"/>
<atom elementType="H" id="a18" x3="-5.713608" y3="-2.603322" z3="-0.796445"/>
<atom elementType="C" id="a19" x3="-4.404479" y3="-1.313198" z3="0.353013"/>
<atom elementType="H" id="a20" x3="-5.18073" y3="-0.892782" z3="0.980191"/>
<atom elementType="C" id="a21" x3="-3.076112" y3="-0.896874" z3="0.516519"/>
<atom elementType="N" id="a22" x3="-2.763209" y3="0.095018" z3="1.534278"/>
<atom elementType="O" id="a23" x3="-3.712238" y3="0.608278" z3="2.158818"/>
<atom elementType="O" id="a24" x3="-1.571322" y3="0.396744" z3="1.74394"/>
<atom elementType="C" id="a25" x3="-2.040454" y3="-1.398095" z3="-0.276565"/>
<atom elementType="H" id="a26" x3="-1.022624" y3="-1.040168" z3="-0.143395"/>
<atom elementType="C" id="a27" x3="-2.33722" y3="-2.340895" z3="-1.245284"/>
<atom elementType="H" id="a28" x3="-1.554582" y3="-2.719897" z3="-1.893347"/>
<atom elementType="P" id="a29" x3="-4.425081" y3="-3.286686" z3="-3.946547"/>
<atom elementType="O" id="a30" x3="-5.14226" y3="-1.934145" z3="-3.781171"/>
<atom elementType="O" id="a31" x3="-3.091446" y3="-3.183805" z3="-4.711681"/>
<atom elementType="O" id="a32" x3="-5.275953" y3="-4.48066" z3="-4.353715"/>
<atom elementType="O" id="a33" x3="-2.876285" y3="-4.688137" z3="-7.255477"/>
<atom elementType="H" id="a34" x3="-3.045679" y3="-5.233285" z3="-6.428916"/>
<atom elementType="H" id="a35" x3="-2.295571" y3="-3.964522" z3="-6.924002"/>
<atom elementType="O" id="a36" x3="-3.357733" y3="-6.20841" z3="-5.076773"/>
<atom elementType="H" id="a37" x3="-4.140367" y3="-5.623973" z3="-4.836072"/>
<atom elementType="H" id="a38" x3="-2.645599" y3="-5.859229" z3="-4.486247"/>
<atom elementType="O" id="a39" x3="-1.591279" y3="-5.24636" z3="-3.064666"/>
<atom elementType="H" id="a40" x3="-2.420476" y3="-4.974467" z3="-2.599736"/>
<atom elementType="H" id="a41" x3="-1.238901" y3="-4.369198" z3="-3.31387"/>
<atom elementType="O" id="a42" x3="-7.168124" y3="-1.969695" z3="-6.654608"/>
<atom elementType="H" id="a43" x3="-6.878413" y3="-1.245661" z3="-6.040806"/>
<atom elementType="H" id="a44" x3="-6.290389" y3="-2.348091" z3="-6.937098"/>
<atom elementType="O" id="a45" x3="-4.643224" y3="-2.565102" z3="-7.451524"/>
<atom elementType="H" id="a46" x3="-4.304525" y3="-1.937181" z3="-6.747858"/>
<atom elementType="H" id="a47" x3="-4.171438" y3="-3.426616" z3="-7.260106"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">93</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">93</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85545618</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02047258</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">0.00521442</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">0.02047258</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00521442</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05352519</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">0.01662641</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.638265" y3="-1.439534" z3="-5.099229"/>
<atom elementType="O" id="a2" x3="-2.517095" y3="-0.560588" z3="-3.701904"/>
<atom elementType="O" id="a3" x3="-1.654086" y3="-2.165453" z3="-6.954391"/>
<atom elementType="O" id="a4" x3="-4.643815" y3="0.430975" z3="-2.497553"/>
<atom elementType="O" id="a5" x3="-0.340009" y3="-0.31832" z3="-5.351898"/>
<atom elementType="O" id="a6" x3="-0.55175" y3="-2.85957" z3="-4.284078"/>
<atom elementType="O" id="a7" x3="-3.492863" y3="-0.601313" z3="-5.880142"/>
<atom elementType="Mo" id="a8" x3="-4.365162" y3="0.226492" z3="-4.414369"/>
<atom elementType="O" id="a9" x3="-3.989927" y3="1.887435" z3="-4.680641"/>
<atom elementType="O" id="a10" x3="-6.196137" y3="0.187739" z3="-5.103373"/>
<atom elementType="H" id="a11" x3="-2.454493" y3="-1.98552" z3="-7.48363"/>
<atom elementType="H" id="a12" x3="0.395462" y3="-2.606719" z3="-4.203745"/>
<atom elementType="H" id="a13" x3="-6.469676" y3="1.053056" z3="-5.466923"/>
<atom elementType="H" id="a14" x3="-4.577615" y3="-0.438756" z3="-2.056349"/>
<atom elementType="O" id="a15" x3="-3.962858" y3="-3.75338" z3="-2.340723"/>
<atom elementType="C" id="a16" x3="-3.656889" y3="-2.784302" z3="-1.41473"/>
<atom elementType="C" id="a17" x3="-4.690783" y3="-2.240357" z3="-0.630233"/>
<atom elementType="H" id="a18" x3="-5.713108" y3="-2.571547" z3="-0.803697"/>
<atom elementType="C" id="a19" x3="-4.391176" y3="-1.289591" z3="0.340073"/>
<atom elementType="H" id="a20" x3="-5.16759" y3="-0.851622" z3="0.957743"/>
<atom elementType="C" id="a21" x3="-3.056864" y3="-0.895296" z3="0.511889"/>
<atom elementType="N" id="a22" x3="-2.736705" y3="0.103722" z3="1.521767"/>
<atom elementType="O" id="a23" x3="-3.679723" y3="0.640131" z3="2.135418"/>
<atom elementType="O" id="a24" x3="-1.541096" y3="0.385976" z3="1.73778"/>
<atom elementType="C" id="a25" x3="-2.022811" y3="-1.425889" z3="-0.265645"/>
<atom elementType="H" id="a26" x3="-0.999661" y3="-1.086789" z3="-0.123262"/>
<atom elementType="C" id="a27" x3="-2.32869" y3="-2.368842" z3="-1.233304"/>
<atom elementType="H" id="a28" x3="-1.547033" y3="-2.771923" z3="-1.869431"/>
<atom elementType="P" id="a29" x3="-4.434235" y3="-3.291912" z3="-3.944663"/>
<atom elementType="O" id="a30" x3="-5.156863" y3="-1.94003" z3="-3.784848"/>
<atom elementType="O" id="a31" x3="-3.098936" y3="-3.187085" z3="-4.707309"/>
<atom elementType="O" id="a32" x3="-5.282516" y3="-4.486902" z3="-4.351836"/>
<atom elementType="O" id="a33" x3="-2.86116" y3="-4.685908" z3="-7.253398"/>
<atom elementType="H" id="a34" x3="-3.037647" y3="-5.236026" z3="-6.430972"/>
<atom elementType="H" id="a35" x3="-2.284446" y3="-3.962138" z3="-6.914925"/>
<atom elementType="O" id="a36" x3="-3.365793" y3="-6.217221" z3="-5.082759"/>
<atom elementType="H" id="a37" x3="-4.149077" y3="-5.633014" z3="-4.841175"/>
<atom elementType="H" id="a38" x3="-2.6609" y3="-5.86596" z3="-4.482414"/>
<atom elementType="O" id="a39" x3="-1.586376" y3="-5.237765" z3="-3.08416"/>
<atom elementType="H" id="a40" x3="-2.413836" y3="-4.951732" z3="-2.628619"/>
<atom elementType="H" id="a41" x3="-1.22766" y3="-4.364766" z3="-3.367396"/>
<atom elementType="O" id="a42" x3="-7.165504" y3="-1.978204" z3="-6.672599"/>
<atom elementType="H" id="a43" x3="-6.885404" y3="-1.254196" z3="-6.056638"/>
<atom elementType="H" id="a44" x3="-6.284652" y3="-2.352098" z3="-6.952158"/>
<atom elementType="O" id="a45" x3="-4.630818" y3="-2.564598" z3="-7.460539"/>
<atom elementType="H" id="a46" x3="-4.300946" y3="-1.939819" z3="-6.753276"/>
<atom elementType="H" id="a47" x3="-4.156984" y3="-3.423948" z3="-7.26491"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">94</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">94</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85678712</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01615784</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">0.00392302</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">0.01615784</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00392302</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12658691</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">0.02546431</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.650004" y3="-1.42945" z3="-5.0557"/>
<atom elementType="O" id="a2" x3="-2.551022" y3="-0.563523" z3="-3.670133"/>
<atom elementType="O" id="a3" x3="-1.637562" y3="-2.143298" z3="-6.910141"/>
<atom elementType="O" id="a4" x3="-4.697575" y3="0.419254" z3="-2.489472"/>
<atom elementType="O" id="a5" x3="-0.357105" y3="-0.297144" z3="-5.281143"/>
<atom elementType="O" id="a6" x3="-0.565603" y3="-2.853328" z3="-4.233144"/>
<atom elementType="O" id="a7" x3="-3.496559" y3="-0.599626" z3="-5.862244"/>
<atom elementType="Mo" id="a8" x3="-4.39829" y3="0.220632" z3="-4.405801"/>
<atom elementType="O" id="a9" x3="-4.030698" y3="1.884952" z3="-4.670825"/>
<atom elementType="O" id="a10" x3="-6.223408" y3="0.177753" z3="-5.113999"/>
<atom elementType="H" id="a11" x3="-2.433676" y3="-1.952999" z3="-7.446179"/>
<atom elementType="H" id="a12" x3="0.379518" y3="-2.604846" z3="-4.131093"/>
<atom elementType="H" id="a13" x3="-6.495517" y3="1.042389" z3="-5.485407"/>
<atom elementType="H" id="a14" x3="-4.628887" y3="-0.451258" z3="-2.044066"/>
<atom elementType="O" id="a15" x3="-3.970824" y3="-3.750123" z3="-2.333271"/>
<atom elementType="C" id="a16" x3="-3.652884" y3="-2.777727" z3="-1.415575"/>
<atom elementType="C" id="a17" x3="-4.678814" y3="-2.211162" z3="-0.637798"/>
<atom elementType="H" id="a18" x3="-5.706538" y3="-2.530892" z3="-0.804351"/>
<atom elementType="C" id="a19" x3="-4.367656" y3="-1.257398" z3="0.326495"/>
<atom elementType="H" id="a20" x3="-5.143342" y3="-0.803153" z3="0.936803"/>
<atom elementType="C" id="a21" x3="-3.028501" y3="-0.884456" z3="0.501505"/>
<atom elementType="N" id="a22" x3="-2.698791" y3="0.120275" z3="1.503023"/>
<atom elementType="O" id="a23" x3="-3.634094" y3="0.676643" z3="2.111765"/>
<atom elementType="O" id="a24" x3="-1.498805" y3="0.386365" z3="1.716843"/>
<atom elementType="C" id="a25" x3="-1.999889" y3="-1.444335" z3="-0.264586"/>
<atom elementType="H" id="a26" x3="-0.971232" y3="-1.12435" z3="-0.11485"/>
<atom elementType="C" id="a27" x3="-2.316389" y3="-2.391265" z3="-1.228132"/>
<atom elementType="H" id="a28" x3="-1.537951" y3="-2.821609" z3="-1.854327"/>
<atom elementType="P" id="a29" x3="-4.448932" y3="-3.296755" z3="-3.940763"/>
<atom elementType="O" id="a30" x3="-5.178885" y3="-1.947721" z3="-3.789381"/>
<atom elementType="O" id="a31" x3="-3.110562" y3="-3.191066" z3="-4.699545"/>
<atom elementType="O" id="a32" x3="-5.291554" y3="-4.495539" z3="-4.348488"/>
<atom elementType="O" id="a33" x3="-2.835512" y3="-4.685836" z3="-7.249775"/>
<atom elementType="H" id="a34" x3="-3.024133" y3="-5.246743" z3="-6.435544"/>
<atom elementType="H" id="a35" x3="-2.26512" y3="-3.961577" z3="-6.897454"/>
<atom elementType="O" id="a36" x3="-3.382065" y3="-6.239752" z3="-5.093856"/>
<atom elementType="H" id="a37" x3="-4.162987" y3="-5.650821" z3="-4.85188"/>
<atom elementType="H" id="a38" x3="-2.68255" y3="-5.888392" z3="-4.482547"/>
<atom elementType="O" id="a39" x3="-1.596214" y3="-5.244913" z3="-3.121424"/>
<atom elementType="H" id="a40" x3="-2.417896" y3="-4.919468" z3="-2.681607"/>
<atom elementType="H" id="a41" x3="-1.23355" y3="-4.400299" z3="-3.493982"/>
<atom elementType="O" id="a42" x3="-7.158517" y3="-1.990341" z3="-6.699013"/>
<atom elementType="H" id="a43" x3="-6.896908" y3="-1.266259" z3="-6.079691"/>
<atom elementType="H" id="a44" x3="-6.27161" y3="-2.35506" z3="-6.971852"/>
<atom elementType="O" id="a45" x3="-4.605649" y3="-2.562785" z3="-7.468974"/>
<atom elementType="H" id="a46" x3="-4.288907" y3="-1.944468" z3="-6.75573"/>
<atom elementType="H" id="a47" x3="-4.130519" y3="-3.421632" z3="-7.271864"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">95</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">95</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85883866</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01407136</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">0.00283773</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">0.01407136</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00283773</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.22785576</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">0.04501708</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.629116" y3="-1.438846" z3="-5.01109"/>
<atom elementType="O" id="a2" x3="-2.546543" y3="-0.585489" z3="-3.640982"/>
<atom elementType="O" id="a3" x3="-1.62457" y3="-2.153754" z3="-6.880877"/>
<atom elementType="O" id="a4" x3="-4.672089" y3="0.377634" z3="-2.473843"/>
<atom elementType="O" id="a5" x3="-0.33713" y3="-0.310318" z3="-5.231749"/>
<atom elementType="O" id="a6" x3="-0.514538" y3="-2.843196" z3="-4.21323"/>
<atom elementType="O" id="a7" x3="-3.468859" y3="-0.613371" z3="-5.808721"/>
<atom elementType="Mo" id="a8" x3="-4.38081" y3="0.196712" z3="-4.362063"/>
<atom elementType="O" id="a9" x3="-3.991304" y3="1.84862" z3="-4.61925"/>
<atom elementType="O" id="a10" x3="-6.212925" y3="0.158569" z3="-5.064223"/>
<atom elementType="H" id="a11" x3="-2.413123" y3="-1.951809" z3="-7.421633"/>
<atom elementType="H" id="a12" x3="0.445968" y3="-2.630001" z3="-4.11439"/>
<atom elementType="H" id="a13" x3="-6.472348" y3="1.004312" z3="-5.418618"/>
<atom elementType="H" id="a14" x3="-4.58081" y3="-0.515797" z3="-2.099612"/>
<atom elementType="O" id="a15" x3="-3.961195" y3="-3.693103" z3="-2.340081"/>
<atom elementType="C" id="a16" x3="-3.632579" y3="-2.731226" z3="-1.425357"/>
<atom elementType="C" id="a17" x3="-4.657367" y3="-2.198523" z3="-0.65734"/>
<atom elementType="H" id="a18" x3="-5.670486" y3="-2.539794" z3="-0.834716"/>
<atom elementType="C" id="a19" x3="-4.368505" y3="-1.266813" z3="0.313968"/>
<atom elementType="H" id="a20" x3="-5.147001" y3="-0.845515" z3="0.927444"/>
<atom elementType="C" id="a21" x3="-3.056097" y3="-0.852839" z3="0.476717"/>
<atom elementType="N" id="a22" x3="-2.753918" y3="0.119525" z3="1.488775"/>
<atom elementType="O" id="a23" x3="-3.724173" y3="0.612332" z3="2.107831"/>
<atom elementType="O" id="a24" x3="-1.55934" y3="0.422738" z3="1.68441"/>
<atom elementType="C" id="a25" x3="-2.019752" y3="-1.348304" z3="-0.311794"/>
<atom elementType="H" id="a26" x3="-1.002083" y3="-0.989278" z3="-0.168617"/>
<atom elementType="C" id="a27" x3="-2.291046" y3="-2.310531" z3="-1.270625"/>
<atom elementType="H" id="a28" x3="-1.500578" y3="-2.706277" z3="-1.921657"/>
<atom elementType="P" id="a29" x3="-4.440904" y3="-3.262327" z3="-3.93322"/>
<atom elementType="O" id="a30" x3="-5.154722" y3="-1.927891" z3="-3.763409"/>
<atom elementType="O" id="a31" x3="-3.106413" y3="-3.181407" z3="-4.690251"/>
<atom elementType="O" id="a32" x3="-5.284797" y3="-4.474415" z3="-4.3530"/>
<atom elementType="O" id="a33" x3="-2.847608" y3="-4.705678" z3="-7.236858"/>
<atom elementType="H" id="a34" x3="-3.041358" y3="-5.27861" z3="-6.427079"/>
<atom elementType="H" id="a35" x3="-2.269761" y3="-3.97978" z3="-6.873363"/>
<atom elementType="O" id="a36" x3="-3.416487" y3="-6.266985" z3="-5.085553"/>
<atom elementType="H" id="a37" x3="-4.170714" y3="-5.657008" z3="-4.857404"/>
<atom elementType="H" id="a38" x3="-2.680508" y3="-5.920962" z3="-4.51922"/>
<atom elementType="O" id="a39" x3="-1.670243" y3="-5.253914" z3="-3.196686"/>
<atom elementType="H" id="a40" x3="-2.469455" y3="-4.865781" z3="-2.748944"/>
<atom elementType="H" id="a41" x3="-1.363554" y3="-4.552775" z3="-3.721838"/>
<atom elementType="O" id="a42" x3="-7.154791" y3="-1.995643" z3="-6.665798"/>
<atom elementType="H" id="a43" x3="-6.90438" y3="-1.277708" z3="-6.043719"/>
<atom elementType="H" id="a44" x3="-6.263686" y3="-2.344329" z3="-6.929889"/>
<atom elementType="O" id="a45" x3="-4.595959" y3="-2.563027" z3="-7.414574"/>
<atom elementType="H" id="a46" x3="-4.269114" y3="-1.94823" z3="-6.702287"/>
<atom elementType="H" id="a47" x3="-4.127397" y3="-3.432292" z3="-7.234761"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">96</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">96</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84789031</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09055785</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">0.01833120</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">0.09055785</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01833120</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13215342</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">0.03250719</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.640896" y3="-1.421835" z3="-5.019253"/>
<atom elementType="O" id="a2" x3="-2.568082" y3="-0.56263" z3="-3.650839"/>
<atom elementType="O" id="a3" x3="-1.612091" y3="-2.145595" z3="-6.875099"/>
<atom elementType="O" id="a4" x3="-4.728111" y3="0.410907" z3="-2.491773"/>
<atom elementType="O" id="a5" x3="-0.355212" y3="-0.279769" z3="-5.236396"/>
<atom elementType="O" id="a6" x3="-0.531827" y3="-2.815997" z3="-4.205631"/>
<atom elementType="O" id="a7" x3="-3.479604" y3="-0.609064" z3="-5.841084"/>
<atom elementType="Mo" id="a8" x3="-4.412345" y3="0.21148" z3="-4.404325"/>
<atom elementType="O" id="a9" x3="-4.039344" y3="1.876952" z3="-4.672853"/>
<atom elementType="O" id="a10" x3="-6.235571" y3="0.160882" z3="-5.125372"/>
<atom elementType="H" id="a11" x3="-2.404329" y3="-1.946793" z3="-7.426269"/>
<atom elementType="H" id="a12" x3="0.413121" y3="-2.587402" z3="-4.106508"/>
<atom elementType="H" id="a13" x3="-6.505406" y3="1.031261" z3="-5.502842"/>
<atom elementType="H" id="a14" x3="-4.643802" y3="-0.476563" z3="-2.061232"/>
<atom elementType="O" id="a15" x3="-3.983784" y3="-3.711103" z3="-2.335151"/>
<atom elementType="C" id="a16" x3="-3.65949" y3="-2.749028" z3="-1.408008"/>
<atom elementType="C" id="a17" x3="-4.677152" y3="-2.192206" z3="-0.61408"/>
<atom elementType="H" id="a18" x3="-5.703081" y3="-2.511899" z3="-0.775491"/>
<atom elementType="C" id="a19" x3="-4.359214" y3="-1.256928" z3="0.367121"/>
<atom elementType="H" id="a20" x3="-5.131219" y3="-0.820612" z3="0.994558"/>
<atom elementType="C" id="a21" x3="-3.02313" y3="-0.865977" z3="0.517741"/>
<atom elementType="N" id="a22" x3="-2.674309" y3="0.112731" z3="1.54024"/>
<atom elementType="O" id="a23" x3="-3.59202" y3="0.649159" z3="2.198128"/>
<atom elementType="O" id="a24" x3="-1.470301" y3="0.384606" z3="1.719524"/>
<atom elementType="C" id="a25" x3="-2.009618" y3="-1.393713" z3="-0.29445"/>
<atom elementType="H" id="a26" x3="-0.983323" y3="-1.060364" z3="-0.165941"/>
<atom elementType="C" id="a27" x3="-2.324775" y3="-2.34672" z3="-1.253221"/>
<atom elementType="H" id="a28" x3="-1.556797" y3="-2.754186" z3="-1.908125"/>
<atom elementType="P" id="a29" x3="-4.45617" y3="-3.276187" z3="-3.944458"/>
<atom elementType="O" id="a30" x3="-5.184704" y3="-1.925272" z3="-3.793607"/>
<atom elementType="O" id="a31" x3="-3.109747" y3="-3.186005" z3="-4.695697"/>
<atom elementType="O" id="a32" x3="-5.288927" y3="-4.477088" z3="-4.360922"/>
<atom elementType="O" id="a33" x3="-2.814947" y3="-4.71067" z3="-7.237466"/>
<atom elementType="H" id="a34" x3="-3.012042" y3="-5.283401" z3="-6.430115"/>
<atom elementType="H" id="a35" x3="-2.250005" y3="-3.985752" z3="-6.872646"/>
<atom elementType="O" id="a36" x3="-3.399521" y3="-6.278664" z3="-5.089025"/>
<atom elementType="H" id="a37" x3="-4.168924" y3="-5.663199" z3="-4.859074"/>
<atom elementType="H" id="a38" x3="-2.668939" y3="-5.935863" z3="-4.501643"/>
<atom elementType="O" id="a39" x3="-1.677772" y3="-5.259814" z3="-3.172673"/>
<atom elementType="H" id="a40" x3="-2.47645" y3="-4.876738" z3="-2.741139"/>
<atom elementType="H" id="a41" x3="-1.332114" y3="-4.508361" z3="-3.729171"/>
<atom elementType="O" id="a42" x3="-7.147686" y3="-2.010633" z3="-6.722331"/>
<atom elementType="H" id="a43" x3="-6.906255" y3="-1.285979" z3="-6.099462"/>
<atom elementType="H" id="a44" x3="-6.250556" y3="-2.361832" z3="-6.97524"/>
<atom elementType="O" id="a45" x3="-4.572725" y3="-2.576289" z3="-7.440976"/>
<atom elementType="H" id="a46" x3="-4.261813" y3="-1.959359" z3="-6.733524"/>
<atom elementType="H" id="a47" x3="-4.103162" y3="-3.441592" z3="-7.253378"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">97</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">97</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85793760</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03392588</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">0.00541064</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">0.03392588</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00541064</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05228933</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">0.01523097</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.649657" y3="-1.412783" z3="-5.024542"/>
<atom elementType="O" id="a2" x3="-2.569424" y3="-0.550716" z3="-3.649103"/>
<atom elementType="O" id="a3" x3="-1.613572" y3="-2.132961" z3="-6.870786"/>
<atom elementType="O" id="a4" x3="-4.737085" y3="0.43416" z3="-2.49402"/>
<atom elementType="O" id="a5" x3="-0.369639" y3="-0.260937" z3="-5.242833"/>
<atom elementType="O" id="a6" x3="-0.552773" y3="-2.820608" z3="-4.194054"/>
<atom elementType="O" id="a7" x3="-3.489459" y3="-0.598357" z3="-5.853203"/>
<atom elementType="Mo" id="a8" x3="-4.421034" y3="0.225996" z3="-4.415713"/>
<atom elementType="O" id="a9" x3="-4.063461" y3="1.894498" z3="-4.692868"/>
<atom elementType="O" id="a10" x3="-6.243692" y3="0.175991" z3="-5.142597"/>
<atom elementType="H" id="a11" x3="-2.405633" y3="-1.928475" z3="-7.413689"/>
<atom elementType="H" id="a12" x3="0.393645" y3="-2.574067" z3="-4.099173"/>
<atom elementType="H" id="a13" x3="-6.514059" y3="1.040213" z3="-5.525687"/>
<atom elementType="H" id="a14" x3="-4.660758" y3="-0.431065" z3="-2.027819"/>
<atom elementType="O" id="a15" x3="-3.984893" y3="-3.732697" z3="-2.322731"/>
<atom elementType="C" id="a16" x3="-3.65743" y3="-2.76544" z3="-1.401744"/>
<atom elementType="C" id="a17" x3="-4.672747" y3="-2.199124" z3="-0.607903"/>
<atom elementType="H" id="a18" x3="-5.705869" y3="-2.514013" z3="-0.758076"/>
<atom elementType="C" id="a19" x3="-4.347204" y3="-1.25071" z3="0.359421"/>
<atom elementType="H" id="a20" x3="-5.118459" y3="-0.799913" z3="0.983471"/>
<atom elementType="C" id="a21" x3="-3.005939" y3="-0.874778" z3="0.513138"/>
<atom elementType="N" id="a22" x3="-2.666469" y3="0.121419" z3="1.525439"/>
<atom elementType="O" id="a23" x3="-3.594329" y3="0.662689" z3="2.163037"/>
<atom elementType="O" id="a24" x3="-1.462758" y3="0.393548" z3="1.716794"/>
<atom elementType="C" id="a25" x3="-1.988878" y3="-1.426193" z3="-0.276371"/>
<atom elementType="H" id="a26" x3="-0.959044" y3="-1.102498" z3="-0.140402"/>
<atom elementType="C" id="a27" x3="-2.320416" y3="-2.374293" z3="-1.236733"/>
<atom elementType="H" id="a28" x3="-1.554592" y3="-2.800571" z3="-1.882107"/>
<atom elementType="P" id="a29" x3="-4.45197" y3="-3.291635" z3="-3.938997"/>
<atom elementType="O" id="a30" x3="-5.185606" y3="-1.939183" z3="-3.80068"/>
<atom elementType="O" id="a31" x3="-3.105374" y3="-3.186953" z3="-4.692015"/>
<atom elementType="O" id="a32" x3="-5.287315" y3="-4.495416" z3="-4.351672"/>
<atom elementType="O" id="a33" x3="-2.807531" y3="-4.703991" z3="-7.244526"/>
<atom elementType="H" id="a34" x3="-3.002436" y3="-5.278632" z3="-6.441015"/>
<atom elementType="H" id="a35" x3="-2.247442" y3="-3.979651" z3="-6.878953"/>
<atom elementType="O" id="a36" x3="-3.392847" y3="-6.288916" z3="-5.105329"/>
<atom elementType="H" id="a37" x3="-4.164649" y3="-5.678132" z3="-4.865629"/>
<atom elementType="H" id="a38" x3="-2.681462" y3="-5.950178" z3="-4.488023"/>
<atom elementType="O" id="a39" x3="-1.660609" y3="-5.278633" z3="-3.155316"/>
<atom elementType="H" id="a40" x3="-2.464081" y3="-4.893049" z3="-2.73332"/>
<atom elementType="H" id="a41" x3="-1.309118" y3="-4.506065" z3="-3.676881"/>
<atom elementType="O" id="a42" x3="-7.155638" y3="-1.999828" z3="-6.73713"/>
<atom elementType="H" id="a43" x3="-6.914151" y3="-1.272394" z3="-6.113935"/>
<atom elementType="H" id="a44" x3="-6.259656" y3="-2.360517" z3="-6.98929"/>
<atom elementType="O" id="a45" x3="-4.576329" y3="-2.574869" z3="-7.455187"/>
<atom elementType="H" id="a46" x3="-4.26917" y3="-1.956619" z3="-6.74422"/>
<atom elementType="H" id="a47" x3="-4.103159" y3="-3.43676" z3="-7.266205"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">98</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">98</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85915130</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01299777</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">0.00303225</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">0.01299777</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00303225</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05169159</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">0.01848225</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.663665" y3="-1.414222" z3="-5.034737"/>
<atom elementType="O" id="a2" x3="-2.577271" y3="-0.557096" z3="-3.666478"/>
<atom elementType="O" id="a3" x3="-1.629964" y3="-2.124051" z3="-6.859464"/>
<atom elementType="O" id="a4" x3="-4.722993" y3="0.415587" z3="-2.507443"/>
<atom elementType="O" id="a5" x3="-0.392244" y3="-0.282863" z3="-5.262068"/>
<atom elementType="O" id="a6" x3="-0.568071" y3="-2.819528" z3="-4.193272"/>
<atom elementType="O" id="a7" x3="-3.498602" y3="-0.607473" z3="-5.852471"/>
<atom elementType="Mo" id="a8" x3="-4.418278" y3="0.210294" z3="-4.416835"/>
<atom elementType="O" id="a9" x3="-4.05523" y3="1.867406" z3="-4.689289"/>
<atom elementType="O" id="a10" x3="-6.234104" y3="0.153574" z3="-5.13065"/>
<atom elementType="H" id="a11" x3="-2.425113" y3="-1.919382" z3="-7.40385"/>
<atom elementType="H" id="a12" x3="0.360373" y3="-2.589483" z3="-4.096748"/>
<atom elementType="H" id="a13" x3="-6.510294" y3="1.012535" z3="-5.51609"/>
<atom elementType="H" id="a14" x3="-4.650791" y3="-0.441354" z3="-2.01961"/>
<atom elementType="O" id="a15" x3="-3.976682" y3="-3.713456" z3="-2.3315"/>
<atom elementType="C" id="a16" x3="-3.6456" y3="-2.751606" z3="-1.412206"/>
<atom elementType="C" id="a17" x3="-4.659878" y3="-2.175038" z3="-0.632216"/>
<atom elementType="H" id="a18" x3="-5.688417" y3="-2.469806" z3="-0.792047"/>
<atom elementType="C" id="a19" x3="-4.340616" y3="-1.240192" z3="0.327789"/>
<atom elementType="H" id="a20" x3="-5.11176" y3="-0.773557" z3="0.939997"/>
<atom elementType="C" id="a21" x3="-3.012137" y3="-0.88744" z3="0.501772"/>
<atom elementType="N" id="a22" x3="-2.691258" y3="0.102525" z3="1.505406"/>
<atom elementType="O" id="a23" x3="-3.610749" y3="0.668099" z3="2.111346"/>
<atom elementType="O" id="a24" x3="-1.498455" y3="0.364229" z3="1.710542"/>
<atom elementType="C" id="a25" x3="-1.984149" y3="-1.456911" z3="-0.260558"/>
<atom elementType="H" id="a26" x3="-0.949791" y3="-1.1451" z3="-0.102848"/>
<atom elementType="C" id="a27" x3="-2.300093" y3="-2.399716" z3="-1.233749"/>
<atom elementType="H" id="a28" x3="-1.528063" y3="-2.846546" z3="-1.866766"/>
<atom elementType="P" id="a29" x3="-4.436695" y3="-3.271765" z3="-3.942486"/>
<atom elementType="O" id="a30" x3="-5.176007" y3="-1.936171" z3="-3.799841"/>
<atom elementType="O" id="a31" x3="-3.110184" y3="-3.16869" z3="-4.687441"/>
<atom elementType="O" id="a32" x3="-5.258434" y3="-4.466668" z3="-4.357474"/>
<atom elementType="O" id="a33" x3="-2.811079" y3="-4.681502" z3="-7.227477"/>
<atom elementType="H" id="a34" x3="-3.004385" y3="-5.246601" z3="-6.430565"/>
<atom elementType="H" id="a35" x3="-2.251954" y3="-3.959748" z3="-6.862382"/>
<atom elementType="O" id="a36" x3="-3.398246" y3="-6.263531" z3="-5.112732"/>
<atom elementType="H" id="a37" x3="-4.155184" y3="-5.667377" z3="-4.880392"/>
<atom elementType="H" id="a38" x3="-2.703467" y3="-5.932059" z3="-4.485978"/>
<atom elementType="O" id="a39" x3="-1.64715" y3="-5.266157" z3="-3.145613"/>
<atom elementType="H" id="a40" x3="-2.451359" y3="-4.878439" z3="-2.728867"/>
<atom elementType="H" id="a41" x3="-1.306082" y3="-4.483253" z3="-3.62959"/>
<atom elementType="O" id="a42" x3="-7.148874" y3="-2.018296" z3="-6.715234"/>
<atom elementType="H" id="a43" x3="-6.896471" y3="-1.30163" z3="-6.093236"/>
<atom elementType="H" id="a44" x3="-6.262174" y3="-2.366049" z3="-6.971175"/>
<atom elementType="O" id="a45" x3="-4.584773" y3="-2.564975" z3="-7.445332"/>
<atom elementType="H" id="a46" x3="-4.27748" y3="-1.956717" z3="-6.735813"/>
<atom elementType="H" id="a47" x3="-4.110277" y3="-3.422908" z3="-7.253503"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">99</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">99</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85504287</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04016973</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">0.01055327</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">0.04016973</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01055327</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03919922</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">0.01079757</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.660449" y3="-1.423627" z3="-5.051125"/>
<atom elementType="O" id="a2" x3="-2.562284" y3="-0.562625" z3="-3.675039"/>
<atom elementType="O" id="a3" x3="-1.636396" y3="-2.131484" z3="-6.880114"/>
<atom elementType="O" id="a4" x3="-4.702843" y3="0.415645" z3="-2.503239"/>
<atom elementType="O" id="a5" x3="-0.381877" y3="-0.297302" z3="-5.28211"/>
<atom elementType="O" id="a6" x3="-0.572685" y3="-2.838085" z3="-4.214561"/>
<atom elementType="O" id="a7" x3="-3.497225" y3="-0.60865" z3="-5.858909"/>
<atom elementType="Mo" id="a8" x3="-4.406106" y3="0.210955" z3="-4.415503"/>
<atom elementType="O" id="a9" x3="-4.043196" y3="1.868544" z3="-4.689433"/>
<atom elementType="O" id="a10" x3="-6.225091" y3="0.160288" z3="-5.119695"/>
<atom elementType="H" id="a11" x3="-2.437238" y3="-1.926897" z3="-7.418404"/>
<atom elementType="H" id="a12" x3="0.358464" y3="-2.60542" z3="-4.119343"/>
<atom elementType="H" id="a13" x3="-6.49892" y3="1.020621" z3="-5.50484"/>
<atom elementType="H" id="a14" x3="-4.633167" y3="-0.446505" z3="-2.023106"/>
<atom elementType="O" id="a15" x3="-3.973712" y3="-3.715908" z3="-2.327607"/>
<atom elementType="C" id="a16" x3="-3.648389" y3="-2.751092" z3="-1.40899"/>
<atom elementType="C" id="a17" x3="-4.666669" y3="-2.178689" z3="-0.630372"/>
<atom elementType="H" id="a18" x3="-5.694228" y3="-2.480571" z3="-0.791201"/>
<atom elementType="C" id="a19" x3="-4.35324" y3="-1.240892" z3="0.331828"/>
<atom elementType="H" id="a20" x3="-5.128384" y3="-0.779528" z3="0.942092"/>
<atom elementType="C" id="a21" x3="-3.023838" y3="-0.883516" z3="0.511092"/>
<atom elementType="N" id="a22" x3="-2.704468" y3="0.11019" z3="1.514773"/>
<atom elementType="O" id="a23" x3="-3.628204" y3="0.674764" z3="2.119476"/>
<atom elementType="O" id="a24" x3="-1.509405" y3="0.371771" z3="1.722478"/>
<atom elementType="C" id="a25" x3="-1.993226" y3="-1.453295" z3="-0.246804"/>
<atom elementType="H" id="a26" x3="-0.960587" y3="-1.142349" z3="-0.084468"/>
<atom elementType="C" id="a27" x3="-2.305809" y3="-2.394396" z3="-1.221776"/>
<atom elementType="H" id="a28" x3="-1.529674" y3="-2.838835" z3="-1.848909"/>
<atom elementType="P" id="a29" x3="-4.438947" y3="-3.274015" z3="-3.941445"/>
<atom elementType="O" id="a30" x3="-5.173616" y3="-1.9350" z3="-3.796946"/>
<atom elementType="O" id="a31" x3="-3.114069" y3="-3.172116" z3="-4.69454"/>
<atom elementType="O" id="a32" x3="-5.264864" y3="-4.472749" z3="-4.352826"/>
<atom elementType="O" id="a33" x3="-2.820697" y3="-4.686915" z3="-7.242154"/>
<atom elementType="H" id="a34" x3="-3.010723" y3="-5.252863" z3="-6.442472"/>
<atom elementType="H" id="a35" x3="-2.256679" y3="-3.966397" z3="-6.881959"/>
<atom elementType="O" id="a36" x3="-3.391148" y3="-6.263706" z3="-5.117479"/>
<atom elementType="H" id="a37" x3="-4.155764" y3="-5.668512" z3="-4.878737"/>
<atom elementType="H" id="a38" x3="-2.686274" y3="-5.928761" z3="-4.499457"/>
<atom elementType="O" id="a39" x3="-1.629008" y3="-5.248893" z3="-3.1465"/>
<atom elementType="H" id="a40" x3="-2.436145" y3="-4.876549" z3="-2.723847"/>
<atom elementType="H" id="a41" x3="-1.275377" y3="-4.444054" z3="-3.594761"/>
<atom elementType="O" id="a42" x3="-7.151215" y3="-2.012027" z3="-6.697479"/>
<atom elementType="H" id="a43" x3="-6.893419" y3="-1.294909" z3="-6.078306"/>
<atom elementType="H" id="a44" x3="-6.267143" y3="-2.363614" z3="-6.964178"/>
<atom elementType="O" id="a45" x3="-4.592027" y3="-2.56542" z3="-7.454547"/>
<atom elementType="H" id="a46" x3="-4.282364" y3="-1.956602" z3="-6.744867"/>
<atom elementType="H" id="a47" x3="-4.115843" y3="-3.423113" z3="-7.262867"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q-1;+2;+3;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;8;1;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11-1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">100</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">100</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85639812</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03113557</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">0.00855141</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">0.03113557</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00855141</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09935705</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">0.03504238</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.62599" y3="-1.411312" z3="-4.999254"/>
<atom elementType="O" id="a2" x3="-2.565591" y3="-0.55094" z3="-3.615899"/>
<atom elementType="O" id="a3" x3="-1.598686" y3="-2.128786" z3="-6.895669"/>
<atom elementType="O" id="a4" x3="-4.752337" y3="0.422311" z3="-2.466842"/>
<atom elementType="O" id="a5" x3="-0.318485" y3="-0.239073" z3="-5.182753"/>
<atom elementType="O" id="a6" x3="-0.534057" y3="-2.828642" z3="-4.173127"/>
<atom elementType="O" id="a7" x3="-3.486676" y3="-0.584194" z3="-5.841337"/>
<atom elementType="Mo" id="a8" x3="-4.428059" y3="0.229322" z3="-4.389456"/>
<atom elementType="O" id="a9" x3="-4.080971" y3="1.916863" z3="-4.653998"/>
<atom elementType="O" id="a10" x3="-6.259288" y3="0.188474" z3="-5.128126"/>
<atom elementType="H" id="a11" x3="-2.383338" y3="-1.933347" z3="-7.431687"/>
<atom elementType="H" id="a12" x3="0.445548" y3="-2.576646" z3="-4.05904"/>
<atom elementType="H" id="a13" x3="-6.51535" y3="1.053694" z3="-5.504879"/>
<atom elementType="H" id="a14" x3="-4.670434" y3="-0.458508" z3="-2.062176"/>
<atom elementType="O" id="a15" x3="-3.993871" y3="-3.7684" z3="-2.332984"/>
<atom elementType="C" id="a16" x3="-3.668481" y3="-2.787293" z3="-1.419015"/>
<atom elementType="C" id="a17" x3="-4.690552" y3="-2.220773" z3="-0.628675"/>
<atom elementType="H" id="a18" x3="-5.727365" y3="-2.555132" z3="-0.789986"/>
<atom elementType="C" id="a19" x3="-4.359975" y3="-1.254015" z3="0.347627"/>
<atom elementType="H" id="a20" x3="-5.12741" y3="-0.804893" z3="0.967411"/>
<atom elementType="C" id="a21" x3="-2.99917" y3="-0.865182" z3="0.492728"/>
<atom elementType="N" id="a22" x3="-2.629535" y3="0.149062" z3="1.500716"/>
<atom elementType="O" id="a23" x3="-3.571817" y3="0.684296" z3="2.152513"/>
<atom elementType="O" id="a24" x3="-1.41059" y3="0.422405" z3="1.685108"/>
<atom elementType="C" id="a25" x3="-1.990538" y3="-1.416316" z3="-0.302632"/>
<atom elementType="H" id="a26" x3="-0.965353" y3="-1.090713" z3="-0.177877"/>
<atom elementType="C" id="a27" x3="-2.334353" y3="-2.369887" z3="-1.242579"/>
<atom elementType="H" id="a28" x3="-1.567441" y3="-2.789492" z3="-1.880795"/>
<atom elementType="P" id="a29" x3="-4.484027" y3="-3.31962" z3="-3.93235"/>
<atom elementType="O" id="a30" x3="-5.216153" y3="-1.952472" z3="-3.78975"/>
<atom elementType="O" id="a31" x3="-3.106019" y3="-3.20796" z3="-4.692778"/>
<atom elementType="O" id="a32" x3="-5.331633" y3="-4.537774" z3="-4.334045"/>
<atom elementType="O" id="a33" x3="-2.812764" y3="-4.710117" z3="-7.261359"/>
<atom elementType="H" id="a34" x3="-3.014317" y3="-5.288263" z3="-6.441199"/>
<atom elementType="H" id="a35" x3="-2.237324" y3="-3.979984" z3="-6.896576"/>
<atom elementType="O" id="a36" x3="-3.398749" y3="-6.277564" z3="-5.086813"/>
<atom elementType="H" id="a37" x3="-4.169916" y3="-5.668644" z3="-4.834223"/>
<atom elementType="H" id="a38" x3="-2.707333" y3="-5.922904" z3="-4.475942"/>
<atom elementType="O" id="a39" x3="-1.623588" y3="-5.279701" z3="-3.15193"/>
<atom elementType="H" id="a40" x3="-2.444108" y3="-4.918701" z3="-2.726277"/>
<atom elementType="H" id="a41" x3="-1.282373" y3="-4.495299" z3="-3.633878"/>
<atom elementType="O" id="a42" x3="-7.17473" y3="-1.98797" z3="-6.743443"/>
<atom elementType="H" id="a43" x3="-6.940318" y3="-1.246495" z3="-6.115345"/>
<atom elementType="H" id="a44" x3="-6.267902" y3="-2.355597" z3="-7.007804"/>
<atom elementType="O" id="a45" x3="-4.580848" y3="-2.575273" z3="-7.485164"/>
<atom elementType="H" id="a46" x3="-4.266522" y3="-1.943947" z3="-6.757392"/>
<atom elementType="H" id="a47" x3="-4.10538" y3="-3.437703" z3="-7.290229"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">101</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">101</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.84855094</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05430848</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">0.01458854</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">0.05430848</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01458854</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05336848</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">0.01216172</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.633047" y3="-1.416871" z3="-5.006247"/>
<atom elementType="O" id="a2" x3="-2.55961" y3="-0.559609" z3="-3.627862"/>
<atom elementType="O" id="a3" x3="-1.6073" y3="-2.127532" z3="-6.880868"/>
<atom elementType="O" id="a4" x3="-4.731469" y3="0.413715" z3="-2.471516"/>
<atom elementType="O" id="a5" x3="-0.340569" y3="-0.262086" z3="-5.196341"/>
<atom elementType="O" id="a6" x3="-0.539252" y3="-2.829639" z3="-4.182341"/>
<atom elementType="O" id="a7" x3="-3.486211" y3="-0.59302" z3="-5.839386"/>
<atom elementType="Mo" id="a8" x3="-4.416977" y3="0.219804" z3="-4.390858"/>
<atom elementType="O" id="a9" x3="-4.068045" y3="1.894844" z3="-4.657014"/>
<atom elementType="O" id="a10" x3="-6.243983" y3="0.181441" z3="-5.117709"/>
<atom elementType="H" id="a11" x3="-2.399076" y3="-1.927795" z3="-7.418925"/>
<atom elementType="H" id="a12" x3="0.414951" y3="-2.582359" z3="-4.076331"/>
<atom elementType="H" id="a13" x3="-6.502199" y3="1.048851" z3="-5.495843"/>
<atom elementType="H" id="a14" x3="-4.651775" y3="-0.468049" z3="-2.045446"/>
<atom elementType="O" id="a15" x3="-3.98386" y3="-3.756031" z3="-2.333347"/>
<atom elementType="C" id="a16" x3="-3.657777" y3="-2.77682" z3="-1.420997"/>
<atom elementType="C" id="a17" x3="-4.677251" y3="-2.207489" z3="-0.633844"/>
<atom elementType="H" id="a18" x3="-5.709638" y3="-2.532915" z3="-0.79217"/>
<atom elementType="C" id="a19" x3="-4.355575" y3="-1.252237" z3="0.332983"/>
<atom elementType="H" id="a20" x3="-5.127297" y3="-0.800501" z3="0.95152"/>
<atom elementType="C" id="a21" x3="-3.012527" y3="-0.869145" z3="0.484532"/>
<atom elementType="N" id="a22" x3="-2.668059" y3="0.13733" z3="1.491417"/>
<atom elementType="O" id="a23" x3="-3.603368" y3="0.67127" z3="2.130358"/>
<atom elementType="O" id="a24" x3="-1.463959" y3="0.412456" z3="1.680906"/>
<atom elementType="C" id="a25" x3="-1.992603" y3="-1.416974" z3="-0.301859"/>
<atom elementType="H" id="a26" x3="-0.96537" y3="-1.087737" z3="-0.166157"/>
<atom elementType="C" id="a27" x3="-2.322547" y3="-2.37373" z3="-1.250841"/>
<atom elementType="H" id="a28" x3="-1.551337" y3="-2.799146" z3="-1.890059"/>
<atom elementType="P" id="a29" x3="-4.465411" y3="-3.307933" z3="-3.934786"/>
<atom elementType="O" id="a30" x3="-5.194778" y3="-1.951719" z3="-3.790818"/>
<atom elementType="O" id="a31" x3="-3.106878" y3="-3.200991" z3="-4.69056"/>
<atom elementType="O" id="a32" x3="-5.30906" y3="-4.513105" z3="-4.333012"/>
<atom elementType="O" id="a33" x3="-2.818615" y3="-4.70374" z3="-7.253636"/>
<atom elementType="H" id="a34" x3="-3.017316" y3="-5.277466" z3="-6.442098"/>
<atom elementType="H" id="a35" x3="-2.247128" y3="-3.978754" z3="-6.889393"/>
<atom elementType="O" id="a36" x3="-3.40362" y3="-6.269754" z3="-5.088258"/>
<atom elementType="H" id="a37" x3="-4.166389" y3="-5.663955" z3="-4.839757"/>
<atom elementType="H" id="a38" x3="-2.708574" y3="-5.918875" z3="-4.473474"/>
<atom elementType="O" id="a39" x3="-1.623603" y3="-5.276966" z3="-3.152614"/>
<atom elementType="H" id="a40" x3="-2.438653" y3="-4.912904" z3="-2.726761"/>
<atom elementType="H" id="a41" x3="-1.284591" y3="-4.490696" z3="-3.636089"/>
<atom elementType="O" id="a42" x3="-7.169223" y3="-1.988653" z3="-6.725037"/>
<atom elementType="H" id="a43" x3="-6.927475" y3="-1.257919" z3="-6.099703"/>
<atom elementType="H" id="a44" x3="-6.271757" y3="-2.350335" z3="-6.989101"/>
<atom elementType="O" id="a45" x3="-4.584237" y3="-2.569214" z3="-7.470154"/>
<atom elementType="H" id="a46" x3="-4.271678" y3="-1.949569" z3="-6.751288"/>
<atom elementType="H" id="a47" x3="-4.109453" y3="-3.430582" z3="-7.278393"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">102</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">102</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85734530</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02469699</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">0.00614786</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">0.02469699</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00614786</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05448620</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">0.01683531</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.647842" y3="-1.42221" z3="-5.023884"/>
<atom elementType="O" id="a2" x3="-2.559586" y3="-0.565519" z3="-3.656148"/>
<atom elementType="O" id="a3" x3="-1.617448" y3="-2.126161" z3="-6.859117"/>
<atom elementType="O" id="a4" x3="-4.705722" y3="0.407027" z3="-2.491819"/>
<atom elementType="O" id="a5" x3="-0.372351" y3="-0.293284" z3="-5.232887"/>
<atom elementType="O" id="a6" x3="-0.550565" y3="-2.831141" z3="-4.190482"/>
<atom elementType="O" id="a7" x3="-3.488859" y3="-0.60659" z3="-5.842982"/>
<atom elementType="Mo" id="a8" x3="-4.405861" y3="0.207739" z3="-4.403495"/>
<atom elementType="O" id="a9" x3="-4.049892" y3="1.866362" z3="-4.676517"/>
<atom elementType="O" id="a10" x3="-6.226492" y3="0.165194" z3="-5.112107"/>
<atom elementType="H" id="a11" x3="-2.414109" y3="-1.919218" z3="-7.398273"/>
<atom elementType="H" id="a12" x3="0.376029" y3="-2.597538" z3="-4.089298"/>
<atom elementType="H" id="a13" x3="-6.490316" y3="1.025627" z3="-5.496366"/>
<atom elementType="H" id="a14" x3="-4.633359" y3="-0.460419" z3="-2.024562"/>
<atom elementType="O" id="a15" x3="-3.980062" y3="-3.724955" z3="-2.330505"/>
<atom elementType="C" id="a16" x3="-3.650581" y3="-2.754623" z3="-1.418424"/>
<atom elementType="C" id="a17" x3="-4.663421" y3="-2.190263" z3="-0.628023"/>
<atom elementType="H" id="a18" x3="-5.688942" y3="-2.503621" z3="-0.77585"/>
<atom elementType="C" id="a19" x3="-4.346892" y3="-1.251253" z3="0.327281"/>
<atom elementType="H" id="a20" x3="-5.118068" y3="-0.798192" z3="0.949745"/>
<atom elementType="C" id="a21" x3="-3.023812" y3="-0.878571" z3="0.484661"/>
<atom elementType="N" id="a22" x3="-2.707204" y3="0.110633" z3="1.491682"/>
<atom elementType="O" id="a23" x3="-3.631348" y3="0.645284" z3="2.120143"/>
<atom elementType="O" id="a24" x3="-1.518445" y3="0.39764" z3="1.678642"/>
<atom elementType="C" id="a25" x3="-1.996174" y3="-1.424776" z3="-0.294379"/>
<atom elementType="H" id="a26" x3="-0.964888" y3="-1.097822" z3="-0.146157"/>
<atom elementType="C" id="a27" x3="-2.309833" y3="-2.375023" z3="-1.26175"/>
<atom elementType="H" id="a28" x3="-1.537828" y3="-2.805593" z3="-1.907592"/>
<atom elementType="P" id="a29" x3="-4.441373" y3="-3.280732" z3="-3.940573"/>
<atom elementType="O" id="a30" x3="-5.170333" y3="-1.939639" z3="-3.797578"/>
<atom elementType="O" id="a31" x3="-3.114464" y3="-3.182788" z3="-4.688629"/>
<atom elementType="O" id="a32" x3="-5.275952" y3="-4.469181" z3="-4.349921"/>
<atom elementType="O" id="a33" x3="-2.819268" y3="-4.692231" z3="-7.244336"/>
<atom elementType="H" id="a34" x3="-3.014279" y3="-5.25852" z3="-6.447332"/>
<atom elementType="H" id="a35" x3="-2.254765" y3="-3.974714" z3="-6.878809"/>
<atom elementType="O" id="a36" x3="-3.407136" y3="-6.257503" z3="-5.103457"/>
<atom elementType="H" id="a37" x3="-4.163641" y3="-5.661343" z3="-4.867888"/>
<atom elementType="H" id="a38" x3="-2.709472" y3="-5.923753" z3="-4.479072"/>
<atom elementType="O" id="a39" x3="-1.632797" y3="-5.265768" z3="-3.145358"/>
<atom elementType="H" id="a40" x3="-2.440917" y3="-4.894888" z3="-2.719772"/>
<atom elementType="H" id="a41" x3="-1.300009" y3="-4.478738" z3="-3.621212"/>
<atom elementType="O" id="a42" x3="-7.156851" y3="-2.006636" z3="-6.696106"/>
<atom elementType="H" id="a43" x3="-6.904949" y3="-1.288594" z3="-6.076152"/>
<atom elementType="H" id="a44" x3="-6.27221" y3="-2.353374" z3="-6.961219"/>
<atom elementType="O" id="a45" x3="-4.586553" y3="-2.563286" z3="-7.452991"/>
<atom elementType="H" id="a46" x3="-4.27577" y3="-1.958734" z3="-6.744178"/>
<atom elementType="H" id="a47" x3="-4.109558" y3="-3.421417" z3="-7.26613"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">103</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">103</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85632440</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06399538</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">0.01195160</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">0.06399538</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01195160</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05154629</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">0.01162909</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.642626" y3="-1.415079" z3="-5.022612"/>
<atom elementType="O" id="a2" x3="-2.563618" y3="-0.55493" z3="-3.650982"/>
<atom elementType="O" id="a3" x3="-1.608603" y3="-2.125929" z3="-6.87243"/>
<atom elementType="O" id="a4" x3="-4.725875" y3="0.420936" z3="-2.491477"/>
<atom elementType="O" id="a5" x3="-0.357131" y3="-0.273232" z3="-5.229549"/>
<atom elementType="O" id="a6" x3="-0.552822" y3="-2.824954" z3="-4.185842"/>
<atom elementType="O" id="a7" x3="-3.490312" y3="-0.597997" z3="-5.849063"/>
<atom elementType="Mo" id="a8" x3="-4.417233" y3="0.2192" z3="-4.40867"/>
<atom elementType="O" id="a9" x3="-4.066925" y3="1.886128" z3="-4.683601"/>
<atom elementType="O" id="a10" x3="-6.239855" y3="0.172727" z3="-5.125757"/>
<atom elementType="H" id="a11" x3="-2.40398" y3="-1.921279" z3="-7.41309"/>
<atom elementType="H" id="a12" x3="0.391163" y3="-2.584598" z3="-4.079831"/>
<atom elementType="H" id="a13" x3="-6.503756" y3="1.033738" z3="-5.511876"/>
<atom elementType="H" id="a14" x3="-4.651086" y3="-0.450039" z3="-2.035932"/>
<atom elementType="O" id="a15" x3="-3.990736" y3="-3.73436" z3="-2.325777"/>
<atom elementType="C" id="a16" x3="-3.660742" y3="-2.763593" z3="-1.411279"/>
<atom elementType="C" id="a17" x3="-4.674038" y3="-2.198671" z3="-0.618557"/>
<atom elementType="H" id="a18" x3="-5.703853" y3="-2.515407" z3="-0.768154"/>
<atom elementType="C" id="a19" x3="-4.3501" y3="-1.251036" z3="0.34358"/>
<atom elementType="H" id="a20" x3="-5.118821" y3="-0.798736" z3="0.965701"/>
<atom elementType="C" id="a21" x3="-3.012454" y3="-0.877623" z3="0.498133"/>
<atom elementType="N" id="a22" x3="-2.671213" y3="0.117873" z3="1.505946"/>
<atom elementType="O" id="a23" x3="-3.59673" y3="0.661411" z3="2.146704"/>
<atom elementType="O" id="a24" x3="-1.466899" y3="0.394898" z3="1.682856"/>
<atom elementType="C" id="a25" x3="-1.994418" y3="-1.43104" z3="-0.286608"/>
<atom elementType="H" id="a26" x3="-0.964035" y3="-1.110309" z3="-0.146057"/>
<atom elementType="C" id="a27" x3="-2.321225" y3="-2.378068" z3="-1.248718"/>
<atom elementType="H" id="a28" x3="-1.553273" y3="-2.807229" z3="-1.892412"/>
<atom elementType="P" id="a29" x3="-4.458073" y3="-3.289305" z3="-3.93872"/>
<atom elementType="O" id="a30" x3="-5.188659" y3="-1.939977" z3="-3.799469"/>
<atom elementType="O" id="a31" x3="-3.11595" y3="-3.187619" z3="-4.690015"/>
<atom elementType="O" id="a32" x3="-5.297315" y3="-4.488133" z3="-4.353268"/>
<atom elementType="O" id="a33" x3="-2.809893" y3="-4.698751" z3="-7.252243"/>
<atom elementType="H" id="a34" x3="-3.006951" y3="-5.269419" z3="-6.449042"/>
<atom elementType="H" id="a35" x3="-2.244521" y3="-3.978294" z3="-6.886789"/>
<atom elementType="O" id="a36" x3="-3.399535" y3="-6.269823" z3="-5.105248"/>
<atom elementType="H" id="a37" x3="-4.171448" y3="-5.668811" z3="-4.865977"/>
<atom elementType="H" id="a38" x3="-2.698891" y3="-5.93591" z3="-4.478613"/>
<atom elementType="O" id="a39" x3="-1.634475" y3="-5.266929" z3="-3.141132"/>
<atom elementType="H" id="a40" x3="-2.445962" y3="-4.899212" z3="-2.716914"/>
<atom elementType="H" id="a41" x3="-1.292987" y3="-4.473205" z3="-3.618497"/>
<atom elementType="O" id="a42" x3="-7.160269" y3="-2.006805" z3="-6.712268"/>
<atom elementType="H" id="a43" x3="-6.915324" y3="-1.280489" z3="-6.092448"/>
<atom elementType="H" id="a44" x3="-6.26834" y3="-2.358303" z3="-6.977251"/>
<atom elementType="O" id="a45" x3="-4.580609" y3="-2.569619" z3="-7.466367"/>
<atom elementType="H" id="a46" x3="-4.271145" y3="-1.956699" z3="-6.752295"/>
<atom elementType="H" id="a47" x3="-4.102626" y3="-3.428606" z3="-7.277265"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">104</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">104</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85952891</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02597581</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">0.00353033</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">0.02597581</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00353033</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03875723</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">0.00941278</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.642839" y3="-1.416132" z3="-5.031843"/>
<atom elementType="O" id="a2" x3="-2.55683" y3="-0.557379" z3="-3.653478"/>
<atom elementType="O" id="a3" x3="-1.615021" y3="-2.124097" z3="-6.88383"/>
<atom elementType="O" id="a4" x3="-4.715005" y3="0.41676" z3="-2.484928"/>
<atom elementType="O" id="a5" x3="-0.355489" y3="-0.27541" z3="-5.242665"/>
<atom elementType="O" id="a6" x3="-0.56324" y3="-2.830566" z3="-4.196711"/>
<atom elementType="O" id="a7" x3="-3.491403" y3="-0.598018" z3="-5.848743"/>
<atom elementType="Mo" id="a8" x3="-4.412305" y3="0.215624" z3="-4.402652"/>
<atom elementType="O" id="a9" x3="-4.065621" y3="1.883929" z3="-4.676218"/>
<atom elementType="O" id="a10" x3="-6.236565" y3="0.170622" z3="-5.111204"/>
<atom elementType="H" id="a11" x3="-2.414891" y3="-1.918273" z3="-7.419548"/>
<atom elementType="H" id="a12" x3="0.383027" y3="-2.591307" z3="-4.092099"/>
<atom elementType="H" id="a13" x3="-6.500069" y3="1.032751" z3="-5.497497"/>
<atom elementType="H" id="a14" x3="-4.638011" y3="-0.456362" z3="-2.032327"/>
<atom elementType="O" id="a15" x3="-3.988322" y3="-3.73541" z3="-2.32361"/>
<atom elementType="C" id="a16" x3="-3.659495" y3="-2.764166" z3="-1.409192"/>
<atom elementType="C" id="a17" x3="-4.677145" y3="-2.189302" z3="-0.629518"/>
<atom elementType="H" id="a18" x3="-5.707674" y3="-2.501098" z3="-0.788268"/>
<atom elementType="C" id="a19" x3="-4.35747" y3="-1.238595" z3="0.333732"/>
<atom elementType="H" id="a20" x3="-5.130753" y3="-0.7793" z3="0.944694"/>
<atom elementType="C" id="a21" x3="-3.01721" y3="-0.871883" z3="0.501716"/>
<atom elementType="N" id="a22" x3="-2.679173" y3="0.132072" z3="1.503083"/>
<atom elementType="O" id="a23" x3="-3.607339" y3="0.680229" z3="2.13106"/>
<atom elementType="O" id="a24" x3="-1.475821" y3="0.401884" z3="1.694674"/>
<atom elementType="C" id="a25" x3="-1.995358" y3="-1.441177" z3="-0.266419"/>
<atom elementType="H" id="a26" x3="-0.965008" y3="-1.127819" z3="-0.117447"/>
<atom elementType="C" id="a27" x3="-2.320181" y3="-2.389892" z3="-1.226379"/>
<atom elementType="H" id="a28" x3="-1.547672" y3="-2.830361" z3="-1.853655"/>
<atom elementType="P" id="a29" x3="-4.454045" y3="-3.2882" z3="-3.939372"/>
<atom elementType="O" id="a30" x3="-5.184638" y3="-1.938686" z3="-3.794642"/>
<atom elementType="O" id="a31" x3="-3.111936" y3="-3.185194" z3="-4.693536"/>
<atom elementType="O" id="a32" x3="-5.294796" y3="-4.490251" z3="-4.350011"/>
<atom elementType="O" id="a33" x3="-2.813115" y3="-4.700553" z3="-7.262179"/>
<atom elementType="H" id="a34" x3="-3.008177" y3="-5.274091" z3="-6.458526"/>
<atom elementType="H" id="a35" x3="-2.245007" y3="-3.980545" z3="-6.897693"/>
<atom elementType="O" id="a36" x3="-3.395645" y3="-6.27598" z3="-5.115712"/>
<atom elementType="H" id="a37" x3="-4.166759" y3="-5.673009" z3="-4.870038"/>
<atom elementType="H" id="a38" x3="-2.687527" y3="-5.945052" z3="-4.496046"/>
<atom elementType="O" id="a39" x3="-1.627647" y3="-5.260713" z3="-3.151106"/>
<atom elementType="H" id="a40" x3="-2.438367" y3="-4.898388" z3="-2.722819"/>
<atom elementType="H" id="a41" x3="-1.282842" y3="-4.455128" z3="-3.612434"/>
<atom elementType="O" id="a42" x3="-7.162722" y3="-2.00741" z3="-6.697852"/>
<atom elementType="H" id="a43" x3="-6.914057" y3="-1.282917" z3="-6.077142"/>
<atom elementType="H" id="a44" x3="-6.2723" y3="-2.360321" z3="-6.969497"/>
<atom elementType="O" id="a45" x3="-4.583799" y3="-2.569272" z3="-7.46743"/>
<atom elementType="H" id="a46" x3="-4.273642" y3="-1.957039" z3="-6.75187"/>
<atom elementType="H" id="a47" x3="-4.104263" y3="-3.427678" z3="-7.281998"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">105</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">105</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85976111</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02257005</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">0.00275089</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">0.02257005</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00275089</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04528801</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">0.01068457</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.647307" y3="-1.404913" z3="-5.019633"/>
<atom elementType="O" id="a2" x3="-2.566817" y3="-0.546758" z3="-3.643545"/>
<atom elementType="O" id="a3" x3="-1.609836" y3="-2.116667" z3="-6.870059"/>
<atom elementType="O" id="a4" x3="-4.731327" y3="0.430009" z3="-2.488708"/>
<atom elementType="O" id="a5" x3="-0.365443" y3="-0.256995" z3="-5.232057"/>
<atom elementType="O" id="a6" x3="-0.574541" y3="-2.808755" z3="-4.173768"/>
<atom elementType="O" id="a7" x3="-3.489969" y3="-0.597027" z3="-5.843879"/>
<atom elementType="Mo" id="a8" x3="-4.420607" y3="0.216429" z3="-4.403478"/>
<atom elementType="O" id="a9" x3="-4.080481" y3="1.885604" z3="-4.682616"/>
<atom elementType="O" id="a10" x3="-6.242242" y3="0.166596" z3="-5.116968"/>
<atom elementType="H" id="a11" x3="-2.408935" y3="-1.908395" z3="-7.406073"/>
<atom elementType="H" id="a12" x3="0.372115" y3="-2.559862" z3="-4.074022"/>
<atom elementType="H" id="a13" x3="-6.503977" y3="1.026953" z3="-5.508481"/>
<atom elementType="H" id="a14" x3="-4.646448" y3="-0.438375" z3="-2.029908"/>
<atom elementType="O" id="a15" x3="-3.993847" y3="-3.737079" z3="-2.32527"/>
<atom elementType="C" id="a16" x3="-3.659063" y3="-2.767888" z3="-1.411934"/>
<atom elementType="C" id="a17" x3="-4.673607" y3="-2.188348" z3="-0.632273"/>
<atom elementType="H" id="a18" x3="-5.705556" y3="-2.498254" z3="-0.788385"/>
<atom elementType="C" id="a19" x3="-4.34949" y3="-1.238319" z3="0.33348"/>
<atom elementType="H" id="a20" x3="-5.121381" y3="-0.780762" z3="0.946699"/>
<atom elementType="C" id="a21" x3="-3.005996" y3="-0.872716" z3="0.49872"/>
<atom elementType="N" id="a22" x3="-2.661812" y3="0.130032" z3="1.50039"/>
<atom elementType="O" id="a23" x3="-3.586806" y3="0.669163" z3="2.135254"/>
<atom elementType="O" id="a24" x3="-1.458468" y3="0.400242" z3="1.688844"/>
<atom elementType="C" id="a25" x3="-1.989318" y3="-1.443489" z3="-0.274994"/>
<atom elementType="H" id="a26" x3="-0.958943" y3="-1.131975" z3="-0.131044"/>
<atom elementType="C" id="a27" x3="-2.320783" y3="-2.393593" z3="-1.22988"/>
<atom elementType="H" id="a28" x3="-1.552309" y3="-2.834096" z3="-1.858643"/>
<atom elementType="P" id="a29" x3="-4.451195" y3="-3.281802" z3="-3.940907"/>
<atom elementType="O" id="a30" x3="-5.182674" y3="-1.931491" z3="-3.793831"/>
<atom elementType="O" id="a31" x3="-3.1028" y3="-3.174477" z3="-4.686477"/>
<atom elementType="O" id="a32" x3="-5.297421" y3="-4.480307" z3="-4.354434"/>
<atom elementType="O" id="a33" x3="-2.799941" y3="-4.706765" z3="-7.254723"/>
<atom elementType="H" id="a34" x3="-3.000097" y3="-5.282501" z3="-6.45242"/>
<atom elementType="H" id="a35" x3="-2.234633" y3="-3.986173" z3="-6.885331"/>
<atom elementType="O" id="a36" x3="-3.406807" y3="-6.285644" z3="-5.114998"/>
<atom elementType="H" id="a37" x3="-4.174125" y3="-5.678036" z3="-4.872813"/>
<atom elementType="H" id="a38" x3="-2.706994" y3="-5.97113" z3="-4.476734"/>
<atom elementType="O" id="a39" x3="-1.639714" y3="-5.274713" z3="-3.163874"/>
<atom elementType="H" id="a40" x3="-2.447742" y3="-4.90252" z3="-2.736072"/>
<atom elementType="H" id="a41" x3="-1.30997" y3="-4.480623" z3="-3.657722"/>
<atom elementType="O" id="a42" x3="-7.160206" y3="-2.013274" z3="-6.710417"/>
<atom elementType="H" id="a43" x3="-6.915211" y3="-1.289639" z3="-6.08612"/>
<atom elementType="H" id="a44" x3="-6.267306" y3="-2.367666" z3="-6.976168"/>
<atom elementType="O" id="a45" x3="-4.569301" y3="-2.574161" z3="-7.461788"/>
<atom elementType="H" id="a46" x3="-4.264709" y3="-1.961316" z3="-6.743757"/>
<atom elementType="H" id="a47" x3="-4.09013" y3="-3.43163" z3="-7.278362"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">106</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">106</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85977479</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01328384</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">0.00257910</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">0.01328384</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00257910</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01320725</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">0.00342053</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.64689" y3="-1.406091" z3="-5.020324"/>
<atom elementType="O" id="a2" x3="-2.567414" y3="-0.545444" z3="-3.646843"/>
<atom elementType="O" id="a3" x3="-1.610141" y3="-2.119926" z3="-6.868784"/>
<atom elementType="O" id="a4" x3="-4.730353" y3="0.431205" z3="-2.491615"/>
<atom elementType="O" id="a5" x3="-0.364527" y3="-0.259565" z3="-5.232866"/>
<atom elementType="O" id="a6" x3="-0.563215" y3="-2.808043" z3="-4.172543"/>
<atom elementType="O" id="a7" x3="-3.492304" y3="-0.597989" z3="-5.846192"/>
<atom elementType="Mo" id="a8" x3="-4.421748" y3="0.218142" z3="-4.407402"/>
<atom elementType="O" id="a9" x3="-4.080011" y3="1.886475" z3="-4.688557"/>
<atom elementType="O" id="a10" x3="-6.243973" y3="0.166391" z3="-5.121971"/>
<atom elementType="H" id="a11" x3="-2.408108" y3="-1.915081" z3="-7.405937"/>
<atom elementType="H" id="a12" x3="0.381311" y3="-2.560477" z3="-4.075237"/>
<atom elementType="H" id="a13" x3="-6.507102" y3="1.026013" z3="-5.514161"/>
<atom elementType="H" id="a14" x3="-4.646732" y3="-0.435916" z3="-2.030316"/>
<atom elementType="O" id="a15" x3="-3.995744" y3="-3.73434" z3="-2.325247"/>
<atom elementType="C" id="a16" x3="-3.661147" y3="-2.765191" z3="-1.410918"/>
<atom elementType="C" id="a17" x3="-4.674814" y3="-2.187312" z3="-0.627461"/>
<atom elementType="H" id="a18" x3="-5.707037" y3="-2.495675" z3="-0.782778"/>
<atom elementType="C" id="a19" x3="-4.34878" y3="-1.239861" z3="0.337237"/>
<atom elementType="H" id="a20" x3="-5.11839" y3="-0.780784" z3="0.95258"/>
<atom elementType="C" id="a21" x3="-3.006476" y3="-0.877131" z3="0.500819"/>
<atom elementType="N" id="a22" x3="-2.661291" y3="0.121359" z3="1.505421"/>
<atom elementType="O" id="a23" x3="-3.584672" y3="0.66667" z3="2.142485"/>
<atom elementType="O" id="a24" x3="-1.456688" y3="0.390899" z3="1.689349"/>
<atom elementType="C" id="a25" x3="-1.989752" y3="-1.445354" z3="-0.275048"/>
<atom elementType="H" id="a26" x3="-0.958039" y3="-1.135277" z3="-0.129422"/>
<atom elementType="C" id="a27" x3="-2.320942" y3="-2.392434" z3="-1.233996"/>
<atom elementType="H" id="a28" x3="-1.553025" y3="-2.831851" z3="-1.867136"/>
<atom elementType="P" id="a29" x3="-4.454102" y3="-3.282523" z3="-3.940651"/>
<atom elementType="O" id="a30" x3="-5.185512" y3="-1.932855" z3="-3.796241"/>
<atom elementType="O" id="a31" x3="-3.107452" y3="-3.17711" z3="-4.685719"/>
<atom elementType="O" id="a32" x3="-5.296462" y3="-4.480798" z3="-4.355955"/>
<atom elementType="O" id="a33" x3="-2.80097" y3="-4.7057" z3="-7.25219"/>
<atom elementType="H" id="a34" x3="-3.00128" y3="-5.279805" z3="-6.450416"/>
<atom elementType="H" id="a35" x3="-2.235937" y3="-3.985716" z3="-6.883691"/>
<atom elementType="O" id="a36" x3="-3.40631" y3="-6.282537" z3="-5.112838"/>
<atom elementType="H" id="a37" x3="-4.173126" y3="-5.675117" z3="-4.871611"/>
<atom elementType="H" id="a38" x3="-2.70337" y3="-5.961636" z3="-4.482274"/>
<atom elementType="O" id="a39" x3="-1.641882" y3="-5.268056" z3="-3.163234"/>
<atom elementType="H" id="a40" x3="-2.450065" y3="-4.899272" z3="-2.734624"/>
<atom elementType="H" id="a41" x3="-1.305059" y3="-4.471339" z3="-3.644514"/>
<atom elementType="O" id="a42" x3="-7.16022" y3="-2.01547" z3="-6.712296"/>
<atom elementType="H" id="a43" x3="-6.915537" y3="-1.29076" z3="-6.089559"/>
<atom elementType="H" id="a44" x3="-6.267729" y3="-2.367961" z3="-6.978004"/>
<atom elementType="O" id="a45" x3="-4.571825" y3="-2.574923" z3="-7.46418"/>
<atom elementType="H" id="a46" x3="-4.26676" y3="-1.962237" z3="-6.746606"/>
<atom elementType="H" id="a47" x3="-4.092565" y3="-3.432699" z3="-7.277708"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">107</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">107</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85991234</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00971596</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">0.00141312</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">0.00971596</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00141312</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04737235</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">0.01245721</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.647074" y3="-1.414714" z3="-5.039351"/>
<atom elementType="O" id="a2" x3="-2.557053" y3="-0.547315" z3="-3.661328"/>
<atom elementType="O" id="a3" x3="-1.618435" y3="-2.126828" z3="-6.886985"/>
<atom elementType="O" id="a4" x3="-4.711156" y3="0.442685" z3="-2.500515"/>
<atom elementType="O" id="a5" x3="-0.357627" y3="-0.276864" z3="-5.259136"/>
<atom elementType="O" id="a6" x3="-0.566926" y3="-2.822792" z3="-4.193426"/>
<atom elementType="O" id="a7" x3="-3.491064" y3="-0.602796" z3="-5.857973"/>
<atom elementType="Mo" id="a8" x3="-4.409568" y3="0.218897" z3="-4.416443"/>
<atom elementType="O" id="a9" x3="-4.065933" y3="1.885851" z3="-4.705065"/>
<atom elementType="O" id="a10" x3="-6.234278" y3="0.171575" z3="-5.123417"/>
<atom elementType="H" id="a11" x3="-2.420814" y3="-1.925048" z3="-7.416799"/>
<atom elementType="H" id="a12" x3="0.374874" y3="-2.573629" z3="-4.102003"/>
<atom elementType="H" id="a13" x3="-6.494288" y3="1.029915" z3="-5.522093"/>
<atom elementType="H" id="a14" x3="-4.630575" y3="-0.422134" z3="-2.035359"/>
<atom elementType="O" id="a15" x3="-4.003974" y3="-3.725417" z3="-2.32553"/>
<atom elementType="C" id="a16" x3="-3.6717" y3="-2.756801" z3="-1.409911"/>
<atom elementType="C" id="a17" x3="-4.68453" y3="-2.19038" z3="-0.613433"/>
<atom elementType="H" id="a18" x3="-5.715737" y3="-2.505281" z3="-0.762916"/>
<atom elementType="C" id="a19" x3="-4.357953" y3="-1.249724" z3="0.356538"/>
<atom elementType="H" id="a20" x3="-5.12495" y3="-0.801837" z3="0.98232"/>
<atom elementType="C" id="a21" x3="-3.016381" y3="-0.883059" z3="0.516148"/>
<atom elementType="N" id="a22" x3="-2.667909" y3="0.105392" z3="1.529753"/>
<atom elementType="O" id="a23" x3="-3.587908" y3="0.645597" z3="2.180667"/>
<atom elementType="O" id="a24" x3="-1.462071" y3="0.381403" z3="1.701692"/>
<atom elementType="C" id="a25" x3="-2.001763" y3="-1.438512" z3="-0.272018"/>
<atom elementType="H" id="a26" x3="-0.969982" y3="-1.127968" z3="-0.127434"/>
<atom elementType="C" id="a27" x3="-2.333205" y3="-2.377096" z3="-1.238576"/>
<atom elementType="H" id="a28" x3="-1.566128" y3="-2.806205" z3="-1.879753"/>
<atom elementType="P" id="a29" x3="-4.456277" y3="-3.276404" z3="-3.942258"/>
<atom elementType="O" id="a30" x3="-5.184248" y3="-1.923248" z3="-3.801681"/>
<atom elementType="O" id="a31" x3="-3.111362" y3="-3.173965" z3="-4.688427"/>
<atom elementType="O" id="a32" x3="-5.292749" y3="-4.476961" z3="-4.355715"/>
<atom elementType="O" id="a33" x3="-2.806388" y3="-4.712488" z3="-7.259012"/>
<atom elementType="H" id="a34" x3="-3.001748" y3="-5.283311" z3="-6.454605"/>
<atom elementType="H" id="a35" x3="-2.237906" y3="-3.995274" z3="-6.896129"/>
<atom elementType="O" id="a36" x3="-3.392969" y3="-6.275126" z3="-5.1100"/>
<atom elementType="H" id="a37" x3="-4.158401" y3="-5.668474" z3="-4.867263"/>
<atom elementType="H" id="a38" x3="-2.680348" y3="-5.959116" z3="-4.488581"/>
<atom elementType="O" id="a39" x3="-1.63829" y3="-5.249201" z3="-3.157223"/>
<atom elementType="H" id="a40" x3="-2.448779" y3="-4.893554" z3="-2.725453"/>
<atom elementType="H" id="a41" x3="-1.283067" y3="-4.432335" z3="-3.597142"/>
<atom elementType="O" id="a42" x3="-7.162012" y3="-2.015101" z3="-6.701153"/>
<atom elementType="H" id="a43" x3="-6.909142" y3="-1.290553" z3="-6.081522"/>
<atom elementType="H" id="a44" x3="-6.273367" y3="-2.370935" z3="-6.973987"/>
<atom elementType="O" id="a45" x3="-4.576289" y3="-2.579866" z3="-7.470739"/>
<atom elementType="H" id="a46" x3="-4.270698" y3="-1.967312" z3="-6.753826"/>
<atom elementType="H" id="a47" x3="-4.096021" y3="-3.436796" z3="-7.282111"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">108</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">108</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85988473</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01588488</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">0.00219489</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">0.01588488</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00219489</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03377076</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">0.01012579</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.647245" y3="-1.408383" z3="-5.026991"/>
<atom elementType="O" id="a2" x3="-2.562455" y3="-0.546796" z3="-3.649208"/>
<atom elementType="O" id="a3" x3="-1.614133" y3="-2.118723" z3="-6.876971"/>
<atom elementType="O" id="a4" x3="-4.720667" y3="0.43362" z3="-2.489363"/>
<atom elementType="O" id="a5" x3="-0.362233" y3="-0.26385" z3="-5.2415"/>
<atom elementType="O" id="a6" x3="-0.56477" y3="-2.81269" z3="-4.180565"/>
<atom elementType="O" id="a7" x3="-3.492278" y3="-0.598861" z3="-5.848327"/>
<atom elementType="Mo" id="a8" x3="-4.416641" y3="0.217332" z3="-4.40619"/>
<atom elementType="O" id="a9" x3="-4.076286" y3="1.886293" z3="-4.690295"/>
<atom elementType="O" id="a10" x3="-6.241234" y3="0.167994" z3="-5.116324"/>
<atom elementType="H" id="a11" x3="-2.415099" y3="-1.915087" z3="-7.409036"/>
<atom elementType="H" id="a12" x3="0.379071" y3="-2.564056" z3="-4.085497"/>
<atom elementType="H" id="a13" x3="-6.502828" y3="1.02709" z3="-5.51188"/>
<atom elementType="H" id="a14" x3="-4.634949" y3="-0.432264" z3="-2.026723"/>
<atom elementType="O" id="a15" x3="-3.998947" y3="-3.734166" z3="-2.325175"/>
<atom elementType="C" id="a16" x3="-3.664323" y3="-2.765161" z3="-1.409872"/>
<atom elementType="C" id="a17" x3="-4.679089" y3="-2.186972" z3="-0.626389"/>
<atom elementType="H" id="a18" x3="-5.711911" y3="-2.493566" z3="-0.784442"/>
<atom elementType="C" id="a19" x3="-4.353852" y3="-1.239461" z3="0.337979"/>
<atom elementType="H" id="a20" x3="-5.123812" y3="-0.778176" z3="0.951454"/>
<atom elementType="C" id="a21" x3="-3.011492" y3="-0.877879" z3="0.503024"/>
<atom elementType="N" id="a22" x3="-2.666769" y3="0.121407" z3="1.50751"/>
<atom elementType="O" id="a23" x3="-3.590682" y3="0.66635" z3="2.146896"/>
<atom elementType="O" id="a24" x3="-1.461643" y3="0.393975" z3="1.687952"/>
<atom elementType="C" id="a25" x3="-1.99345" y3="-1.447624" z3="-0.270233"/>
<atom elementType="H" id="a26" x3="-0.961525" y3="-1.138012" z3="-0.123149"/>
<atom elementType="C" id="a27" x3="-2.323886" y3="-2.393728" z3="-1.230738"/>
<atom elementType="H" id="a28" x3="-1.554681" y3="-2.833784" z3="-1.862587"/>
<atom elementType="P" id="a29" x3="-4.453158" y3="-3.281215" z3="-3.940453"/>
<atom elementType="O" id="a30" x3="-5.182844" y3="-1.929671" z3="-3.795885"/>
<atom elementType="O" id="a31" x3="-3.106388" y3="-3.175295" z3="-4.685998"/>
<atom elementType="O" id="a32" x3="-5.293935" y3="-4.478688" z3="-4.357214"/>
<atom elementType="O" id="a33" x3="-2.803064" y3="-4.708385" z3="-7.257582"/>
<atom elementType="H" id="a34" x3="-3.0008" y3="-5.281995" z3="-6.454993"/>
<atom elementType="H" id="a35" x3="-2.235699" y3="-3.990343" z3="-6.890743"/>
<atom elementType="O" id="a36" x3="-3.401458" y3="-6.280611" z3="-5.114668"/>
<atom elementType="H" id="a37" x3="-4.164691" y3="-5.671426" z3="-4.871695"/>
<atom elementType="H" id="a38" x3="-2.692934" y3="-5.968431" z3="-4.485688"/>
<atom elementType="O" id="a39" x3="-1.637683" y3="-5.264712" z3="-3.160732"/>
<atom elementType="H" id="a40" x3="-2.447119" y3="-4.900972" z3="-2.731113"/>
<atom elementType="H" id="a41" x3="-1.29514" y3="-4.461688" z3="-3.629606"/>
<atom elementType="O" id="a42" x3="-7.164079" y3="-2.013627" z3="-6.705373"/>
<atom elementType="H" id="a43" x3="-6.915084" y3="-1.290477" z3="-6.08212"/>
<atom elementType="H" id="a44" x3="-6.273655" y3="-2.367698" z3="-6.975236"/>
<atom elementType="O" id="a45" x3="-4.574714" y3="-2.575698" z3="-7.465911"/>
<atom elementType="H" id="a46" x3="-4.26982" y3="-1.963828" z3="-6.747429"/>
<atom elementType="H" id="a47" x3="-4.094092" y3="-3.433165" z3="-7.280098"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">109</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">109</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85999177</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00463569</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">0.00078575</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">0.00463569</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00078575</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00913843</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">0.00285613</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.648073" y3="-1.408409" z3="-5.025458"/>
<atom elementType="O" id="a2" x3="-2.565054" y3="-0.546675" z3="-3.648651"/>
<atom elementType="O" id="a3" x3="-1.61325" y3="-2.11778" z3="-6.876399"/>
<atom elementType="O" id="a4" x3="-4.724535" y3="0.434085" z3="-2.491076"/>
<atom elementType="O" id="a5" x3="-0.361387" y3="-0.264857" z3="-5.23645"/>
<atom elementType="O" id="a6" x3="-0.566425" y3="-2.814916" z3="-4.178887"/>
<atom elementType="O" id="a7" x3="-3.492472" y3="-0.597767" z3="-5.8493"/>
<atom elementType="Mo" id="a8" x3="-4.418406" y3="0.218079" z3="-4.407642"/>
<atom elementType="O" id="a9" x3="-4.078316" y3="1.887199" z3="-4.691541"/>
<atom elementType="O" id="a10" x3="-6.242895" y3="0.168802" z3="-5.120394"/>
<atom elementType="H" id="a11" x3="-2.414689" y3="-1.91603" z3="-7.4091"/>
<atom elementType="H" id="a12" x3="0.377729" y3="-2.567628" z3="-4.079265"/>
<atom elementType="H" id="a13" x3="-6.503093" y3="1.027484" z3="-5.517329"/>
<atom elementType="H" id="a14" x3="-4.639075" y3="-0.432198" z3="-2.028433"/>
<atom elementType="O" id="a15" x3="-3.999631" y3="-3.732749" z3="-2.326172"/>
<atom elementType="C" id="a16" x3="-3.664202" y3="-2.763177" z3="-1.411585"/>
<atom elementType="C" id="a17" x3="-4.677866" y3="-2.187523" z3="-0.625342"/>
<atom elementType="H" id="a18" x3="-5.709907" y3="-2.498516" z3="-0.779462"/>
<atom elementType="C" id="a19" x3="-4.351618" y3="-1.241706" z3="0.340639"/>
<atom elementType="H" id="a20" x3="-5.120025" y3="-0.785291" z3="0.959589"/>
<atom elementType="C" id="a21" x3="-3.009361" y3="-0.87843" z3="0.503168"/>
<atom elementType="N" id="a22" x3="-2.663322" y3="0.118323" z3="1.509887"/>
<atom elementType="O" id="a23" x3="-3.586451" y3="0.657212" z3="2.155599"/>
<atom elementType="O" id="a24" x3="-1.458349" y3="0.393961" z3="1.686563"/>
<atom elementType="C" id="a25" x3="-1.992747" y3="-1.443269" z3="-0.275235"/>
<atom elementType="H" id="a26" x3="-0.960914" y3="-1.132817" z3="-0.12949"/>
<atom elementType="C" id="a27" x3="-2.32395" y3="-2.389323" z3="-1.23558"/>
<atom elementType="H" id="a28" x3="-1.555505" y3="-2.827352" z3="-1.869721"/>
<atom elementType="P" id="a29" x3="-4.455155" y3="-3.281097" z3="-3.9408"/>
<atom elementType="O" id="a30" x3="-5.185333" y3="-1.929565" z3="-3.798057"/>
<atom elementType="O" id="a31" x3="-3.107525" y3="-3.175911" z3="-4.685965"/>
<atom elementType="O" id="a32" x3="-5.296652" y3="-4.478458" z3="-4.356755"/>
<atom elementType="O" id="a33" x3="-2.801646" y3="-4.709246" z3="-7.255948"/>
<atom elementType="H" id="a34" x3="-3.000568" y3="-5.282018" z3="-6.452584"/>
<atom elementType="H" id="a35" x3="-2.232977" y3="-3.991534" z3="-6.889359"/>
<atom elementType="O" id="a36" x3="-3.404112" y3="-6.278884" z3="-5.111949"/>
<atom elementType="H" id="a37" x3="-4.166411" y3="-5.668795" z3="-4.868661"/>
<atom elementType="H" id="a38" x3="-2.698238" y3="-5.967482" z3="-4.480648"/>
<atom elementType="O" id="a39" x3="-1.636057" y3="-5.264854" z3="-3.159449"/>
<atom elementType="H" id="a40" x3="-2.446026" y3="-4.9002" z3="-2.731058"/>
<atom elementType="H" id="a41" x3="-1.293228" y3="-4.461059" z3="-3.627698"/>
<atom elementType="O" id="a42" x3="-7.163982" y3="-2.013107" z3="-6.7112"/>
<atom elementType="H" id="a43" x3="-6.915076" y3="-1.289815" z3="-6.087644"/>
<atom elementType="H" id="a44" x3="-6.273455" y3="-2.367635" z3="-6.980212"/>
<atom elementType="O" id="a45" x3="-4.572577" y3="-2.576091" z3="-7.467258"/>
<atom elementType="H" id="a46" x3="-4.269563" y3="-1.963294" z3="-6.748739"/>
<atom elementType="H" id="a47" x3="-4.0918" y3="-3.43279" z3="-7.278126"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">110</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">110</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86001591</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00206236</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">0.00052624</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">0.00206236</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052624</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04937634</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">0.01719925</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.65903" y3="-1.392963" z3="-5.003328"/>
<atom elementType="O" id="a2" x3="-2.59136" y3="-0.535103" z3="-3.63191"/>
<atom elementType="O" id="a3" x3="-1.601595" y3="-2.098049" z3="-6.858471"/>
<atom elementType="O" id="a4" x3="-4.760916" y3="0.441098" z3="-2.492607"/>
<atom elementType="O" id="a5" x3="-0.372286" y3="-0.242512" z3="-5.197722"/>
<atom elementType="O" id="a6" x3="-0.573193" y3="-2.795379" z3="-4.142107"/>
<atom elementType="O" id="a7" x3="-3.498369" y3="-0.5910" z3="-5.843994"/>
<atom elementType="Mo" id="a8" x3="-4.44073" y3="0.220483" z3="-4.409284"/>
<atom elementType="O" id="a9" x3="-4.112419" y3="1.892961" z3="-4.698202"/>
<atom elementType="O" id="a10" x3="-6.263705" y3="0.163628" z3="-5.136578"/>
<atom elementType="H" id="a11" x3="-2.401288" y3="-1.904426" z3="-7.395315"/>
<atom elementType="H" id="a12" x3="0.370129" y3="-2.546885" z3="-4.032989"/>
<atom elementType="H" id="a13" x3="-6.521677" y3="1.017511" z3="-5.544114"/>
<atom elementType="H" id="a14" x3="-4.664882" y3="-0.420573" z3="-2.022543"/>
<atom elementType="O" id="a15" x3="-4.020958" y3="-3.722614" z3="-2.325795"/>
<atom elementType="C" id="a16" x3="-3.671019" y3="-2.751605" z3="-1.415146"/>
<atom elementType="C" id="a17" x3="-4.675074" y3="-2.164509" z3="-0.624725"/>
<atom elementType="H" id="a18" x3="-5.710806" y3="-2.469505" z3="-0.771782"/>
<atom elementType="C" id="a19" x3="-4.332639" y3="-1.224476" z3="0.341465"/>
<atom elementType="H" id="a20" x3="-5.0904" y3="-0.762955" z3="0.970378"/>
<atom elementType="C" id="a21" x3="-2.985121" y3="-0.879734" z3="0.499876"/>
<atom elementType="N" id="a22" x3="-2.622493" y3="0.107903" z3="1.510627"/>
<atom elementType="O" id="a23" x3="-3.537074" y3="0.641093" z3="2.178261"/>
<atom elementType="O" id="a24" x3="-1.414155" y3="0.383462" z3="1.668692"/>
<atom elementType="C" id="a25" x3="-1.978241" y3="-1.452196" z3="-0.284929"/>
<atom elementType="H" id="a26" x3="-0.941396" y3="-1.155671" z3="-0.140618"/>
<atom elementType="C" id="a27" x3="-2.324614" y3="-2.394241" z3="-1.245227"/>
<atom elementType="H" id="a28" x3="-1.562966" y3="-2.843885" z3="-1.881236"/>
<atom elementType="P" id="a29" x3="-4.462668" y3="-3.279116" z3="-3.944396"/>
<atom elementType="O" id="a30" x3="-5.197475" y3="-1.928286" z3="-3.811553"/>
<atom elementType="O" id="a31" x3="-3.106232" y3="-3.169026" z3="-4.677063"/>
<atom elementType="O" id="a32" x3="-5.294873" y3="-4.480702" z3="-4.369558"/>
<atom elementType="O" id="a33" x3="-2.776401" y3="-4.712594" z3="-7.252948"/>
<atom elementType="H" id="a34" x3="-2.981178" y3="-5.289605" z3="-6.452919"/>
<atom elementType="H" id="a35" x3="-2.211574" y3="-3.996823" z3="-6.876979"/>
<atom elementType="O" id="a36" x3="-3.405252" y3="-6.296028" z3="-5.123225"/>
<atom elementType="H" id="a37" x3="-4.156968" y3="-5.671067" z3="-4.8759"/>
<atom elementType="H" id="a38" x3="-2.696013" y3="-6.010813" z3="-4.484882"/>
<atom elementType="O" id="a39" x3="-1.665162" y3="-5.280083" z3="-3.15904"/>
<atom elementType="H" id="a40" x3="-2.47026" y3="-4.904708" z3="-2.734513"/>
<atom elementType="H" id="a41" x3="-1.326684" y3="-4.486923" z3="-3.646742"/>
<atom elementType="O" id="a42" x3="-7.16912" y3="-2.021722" z3="-6.739009"/>
<atom elementType="H" id="a43" x3="-6.924133" y3="-1.300818" z3="-6.110182"/>
<atom elementType="H" id="a44" x3="-6.276574" y3="-2.376553" z3="-7.001524"/>
<atom elementType="O" id="a45" x3="-4.557707" y3="-2.580918" z3="-7.469104"/>
<atom elementType="H" id="a46" x3="-4.263851" y3="-1.96948" z3="-6.744671"/>
<atom elementType="H" id="a47" x3="-4.073768" y3="-3.437697" z3="-7.285646"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">111</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">111</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.85997233</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01179751</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">0.00179791</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">0.01179751</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00179791</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04028780</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">0.01339176</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.650968" y3="-1.40607" z3="-5.021213"/>
<atom elementType="O" id="a2" x3="-2.570144" y3="-0.545597" z3="-3.64383"/>
<atom elementType="O" id="a3" x3="-1.610691" y3="-2.107114" z3="-6.87566"/>
<atom elementType="O" id="a4" x3="-4.729958" y3="0.435833" z3="-2.486495"/>
<atom elementType="O" id="a5" x3="-0.360414" y3="-0.264179" z3="-5.222628"/>
<atom elementType="O" id="a6" x3="-0.565947" y3="-2.817197" z3="-4.177103"/>
<atom elementType="O" id="a7" x3="-3.493617" y3="-0.593368" z3="-5.846775"/>
<atom elementType="Mo" id="a8" x3="-4.422085" y3="0.219447" z3="-4.404471"/>
<atom elementType="O" id="a9" x3="-4.086633" y3="1.889906" z3="-4.690371"/>
<atom elementType="O" id="a10" x3="-6.248335" y3="0.169141" z3="-5.119606"/>
<atom elementType="H" id="a11" x3="-2.415487" y3="-1.913267" z3="-7.406432"/>
<atom elementType="H" id="a12" x3="0.378603" y3="-2.570944" z3="-4.073277"/>
<atom elementType="H" id="a13" x3="-6.506174" y3="1.024541" z3="-5.524555"/>
<atom elementType="H" id="a14" x3="-4.640709" y3="-0.428555" z3="-2.020237"/>
<atom elementType="O" id="a15" x3="-4.01189" y3="-3.726973" z3="-2.327329"/>
<atom elementType="C" id="a16" x3="-3.671242" y3="-2.757771" z3="-1.413027"/>
<atom elementType="C" id="a17" x3="-4.681144" y3="-2.180632" z3="-0.62352"/>
<atom elementType="H" id="a18" x3="-5.714548" y3="-2.487638" z3="-0.777684"/>
<atom elementType="C" id="a19" x3="-4.349261" y3="-1.237239" z3="0.343185"/>
<atom elementType="H" id="a20" x3="-5.114158" y3="-0.776893" z3="0.964164"/>
<atom elementType="C" id="a21" x3="-3.005663" y3="-0.87725" z3="0.501512"/>
<atom elementType="N" id="a22" x3="-2.653776" y3="0.116151" z3="1.509809"/>
<atom elementType="O" id="a23" x3="-3.572863" y3="0.646524" z3="2.169572"/>
<atom elementType="O" id="a24" x3="-1.448623" y3="0.398642" z3="1.673011"/>
<atom elementType="C" id="a25" x3="-1.992605" y3="-1.444007" z3="-0.279975"/>
<atom elementType="H" id="a26" x3="-0.959256" y3="-1.136445" z3="-0.136701"/>
<atom elementType="C" id="a27" x3="-2.329189" y3="-2.387627" z3="-1.241735"/>
<atom elementType="H" id="a28" x3="-1.56354" y3="-2.826649" z3="-1.879214"/>
<atom elementType="P" id="a29" x3="-4.458099" y3="-3.279212" z3="-3.942964"/>
<atom elementType="O" id="a30" x3="-5.189418" y3="-1.928046" z3="-3.804539"/>
<atom elementType="O" id="a31" x3="-3.107502" y3="-3.173656" z3="-4.683905"/>
<atom elementType="O" id="a32" x3="-5.295179" y3="-4.478287" z3="-4.363852"/>
<atom elementType="O" id="a33" x3="-2.79178" y3="-4.712387" z3="-7.257463"/>
<atom elementType="H" id="a34" x3="-2.991379" y3="-5.285947" z3="-6.454264"/>
<atom elementType="H" id="a35" x3="-2.219796" y3="-3.998098" z3="-6.889777"/>
<atom elementType="O" id="a36" x3="-3.401177" y3="-6.282926" z3="-5.115857"/>
<atom elementType="H" id="a37" x3="-4.15711" y3="-5.663937" z3="-4.869053"/>
<atom elementType="H" id="a38" x3="-2.690426" y3="-5.98767" z3="-4.482153"/>
<atom elementType="O" id="a39" x3="-1.64613" y3="-5.268913" z3="-3.1610"/>
<atom elementType="H" id="a40" x3="-2.454773" y3="-4.902687" z3="-2.733056"/>
<atom elementType="H" id="a41" x3="-1.299003" y3="-4.467545" z3="-3.629012"/>
<atom elementType="O" id="a42" x3="-7.167239" y3="-2.016296" z3="-6.711391"/>
<atom elementType="H" id="a43" x3="-6.91545" y3="-1.294601" z3="-6.086995"/>
<atom elementType="H" id="a44" x3="-6.278286" y3="-2.372149" z3="-6.983343"/>
<atom elementType="O" id="a45" x3="-4.567246" y3="-2.577903" z3="-7.466678"/>
<atom elementType="H" id="a46" x3="-4.270608" y3="-1.964438" z3="-6.745729"/>
<atom elementType="H" id="a47" x3="-4.083252" y3="-3.433177" z3="-7.27756"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">112</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">112</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86007360</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00324094</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">0.00068714</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">0.00324094</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00068714</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01475539</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">0.00405041</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.652581" y3="-1.404631" z3="-5.017839"/>
<atom elementType="O" id="a2" x3="-2.573934" y3="-0.545361" z3="-3.641102"/>
<atom elementType="O" id="a3" x3="-1.609615" y3="-2.101706" z3="-6.873794"/>
<atom elementType="O" id="a4" x3="-4.734929" y3="0.433656" z3="-2.484973"/>
<atom elementType="O" id="a5" x3="-0.361007" y3="-0.263462" z3="-5.214606"/>
<atom elementType="O" id="a6" x3="-0.570516" y3="-2.815729" z3="-4.172634"/>
<atom elementType="O" id="a7" x3="-3.494731" y3="-0.591372" z3="-5.844947"/>
<atom elementType="Mo" id="a8" x3="-4.425345" y3="0.218908" z3="-4.402201"/>
<atom elementType="O" id="a9" x3="-4.091786" y3="1.89003" z3="-4.686789"/>
<atom elementType="O" id="a10" x3="-6.250717" y3="0.168375" z3="-5.118345"/>
<atom elementType="H" id="a11" x3="-2.41494" y3="-1.910066" z3="-7.404471"/>
<atom elementType="H" id="a12" x3="0.372655" y3="-2.567047" z3="-4.065471"/>
<atom elementType="H" id="a13" x3="-6.507956" y3="1.024185" z3="-5.524501"/>
<atom elementType="H" id="a14" x3="-4.644275" y3="-0.430916" z3="-2.019941"/>
<atom elementType="O" id="a15" x3="-4.013068" y3="-3.731547" z3="-2.328912"/>
<atom elementType="C" id="a16" x3="-3.671057" y3="-2.763019" z3="-1.414457"/>
<atom elementType="C" id="a17" x3="-4.680892" y3="-2.180548" z3="-0.628267"/>
<atom elementType="H" id="a18" x3="-5.715045" y3="-2.483416" z3="-0.784849"/>
<atom elementType="C" id="a19" x3="-4.348238" y3="-1.234922" z3="0.336186"/>
<atom elementType="H" id="a20" x3="-5.113285" y3="-0.76967" z3="0.953089"/>
<atom elementType="C" id="a21" x3="-3.00357" y3="-0.879124" z3="0.496223"/>
<atom elementType="N" id="a22" x3="-2.649198" y3="0.118135" z3="1.500633"/>
<atom elementType="O" id="a23" x3="-3.56669" y3="0.654234" z3="2.157987"/>
<atom elementType="O" id="a24" x3="-1.442889" y3="0.398037" z3="1.662071"/>
<atom elementType="C" id="a25" x3="-1.990715" y3="-1.452107" z3="-0.281308"/>
<atom elementType="H" id="a26" x3="-0.956931" y3="-1.147043" z3="-0.137214"/>
<atom elementType="C" id="a27" x3="-2.328178" y3="-2.397872" z3="-1.2402"/>
<atom elementType="H" id="a28" x3="-1.562554" y3="-2.841404" z3="-1.874312"/>
<atom elementType="P" id="a29" x3="-4.459262" y3="-3.280401" z3="-3.942532"/>
<atom elementType="O" id="a30" x3="-5.191774" y3="-1.929169" z3="-3.8043"/>
<atom elementType="O" id="a31" x3="-3.108389" y3="-3.172723" z3="-4.682503"/>
<atom elementType="O" id="a32" x3="-5.296287" y3="-4.477886" z3="-4.365001"/>
<atom elementType="O" id="a33" x3="-2.790032" y3="-4.709901" z3="-7.256271"/>
<atom elementType="H" id="a34" x3="-2.990926" y3="-5.282588" z3="-6.452879"/>
<atom elementType="H" id="a35" x3="-2.217265" y3="-3.996602" z3="-6.887996"/>
<atom elementType="O" id="a36" x3="-3.403441" y3="-6.278293" z3="-5.114984"/>
<atom elementType="H" id="a37" x3="-4.158124" y3="-5.660613" z3="-4.867813"/>
<atom elementType="H" id="a38" x3="-2.695834" y3="-5.987373" z3="-4.476944"/>
<atom elementType="O" id="a39" x3="-1.636812" y3="-5.269158" z3="-3.155466"/>
<atom elementType="H" id="a40" x3="-2.44818" y3="-4.905045" z3="-2.729768"/>
<atom elementType="H" id="a41" x3="-1.292772" y3="-4.466081" z3="-3.624051"/>
<atom elementType="O" id="a42" x3="-7.168471" y3="-2.016341" z3="-6.712653"/>
<atom elementType="H" id="a43" x3="-6.915793" y3="-1.295627" z3="-6.087306"/>
<atom elementType="H" id="a44" x3="-6.280035" y3="-2.371946" z3="-6.985229"/>
<atom elementType="O" id="a45" x3="-4.565869" y3="-2.57584" z3="-7.467341"/>
<atom elementType="H" id="a46" x3="-4.271742" y3="-1.96228" z3="-6.745465"/>
<atom elementType="H" id="a47" x3="-4.081178" y3="-3.429834" z3="-7.275729"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">113</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">113</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86008369</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00353737</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">0.00070218</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">0.00353737</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00070218</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01128003</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">0.00247021</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.651605" y3="-1.40501" z3="-5.017121"/>
<atom elementType="O" id="a2" x3="-2.573334" y3="-0.545999" z3="-3.640514"/>
<atom elementType="O" id="a3" x3="-1.608556" y3="-2.098757" z3="-6.87331"/>
<atom elementType="O" id="a4" x3="-4.733691" y3="0.4331" z3="-2.483505"/>
<atom elementType="O" id="a5" x3="-0.358452" y3="-0.265632" z3="-5.21107"/>
<atom elementType="O" id="a6" x3="-0.571457" y3="-2.818271" z3="-4.174077"/>
<atom elementType="O" id="a7" x3="-3.493515" y3="-0.589686" z3="-5.843291"/>
<atom elementType="Mo" id="a8" x3="-4.424756" y3="0.219274" z3="-4.400393"/>
<atom elementType="O" id="a9" x3="-4.09203" y3="1.890368" z3="-4.684155"/>
<atom elementType="O" id="a10" x3="-6.249752" y3="0.16929" z3="-5.116092"/>
<atom elementType="H" id="a11" x3="-2.415175" y3="-1.910005" z3="-7.403118"/>
<atom elementType="H" id="a12" x3="0.371626" y3="-2.570105" z3="-4.066933"/>
<atom elementType="H" id="a13" x3="-6.50625" y3="1.024757" z3="-5.52284"/>
<atom elementType="H" id="a14" x3="-4.641749" y3="-0.431107" z3="-2.018345"/>
<atom elementType="O" id="a15" x3="-4.014233" y3="-3.731629" z3="-2.327845"/>
<atom elementType="C" id="a16" x3="-3.671385" y3="-2.764495" z3="-1.412669"/>
<atom elementType="C" id="a17" x3="-4.680795" y3="-2.184158" z3="-0.624563"/>
<atom elementType="H" id="a18" x3="-5.714335" y3="-2.490638" z3="-0.776956"/>
<atom elementType="C" id="a19" x3="-4.348508" y3="-1.237173" z3="0.33845"/>
<atom elementType="H" id="a20" x3="-5.113509" y3="-0.774709" z3="0.957354"/>
<atom elementType="C" id="a21" x3="-3.004678" y3="-0.87782" z3="0.495147"/>
<atom elementType="N" id="a22" x3="-2.651676" y3="0.123294" z3="1.495937"/>
<atom elementType="O" id="a23" x3="-3.569349" y3="0.655368" z3="2.155451"/>
<atom elementType="O" id="a24" x3="-1.446368" y3="0.409317" z3="1.652695"/>
<atom elementType="C" id="a25" x3="-1.99209" y3="-1.449039" z3="-0.284022"/>
<atom elementType="H" id="a26" x3="-0.958881" y3="-1.141219" z3="-0.142504"/>
<atom elementType="C" id="a27" x3="-2.329024" y3="-2.3969" z3="-1.240651"/>
<atom elementType="H" id="a28" x3="-1.563749" y3="-2.839076" z3="-1.875764"/>
<atom elementType="P" id="a29" x3="-4.458536" y3="-3.280661" z3="-3.942101"/>
<atom elementType="O" id="a30" x3="-5.191498" y3="-1.92967" z3="-3.804582"/>
<atom elementType="O" id="a31" x3="-3.107929" y3="-3.17299" z3="-4.68233"/>
<atom elementType="O" id="a32" x3="-5.295367" y3="-4.478445" z3="-4.364608"/>
<atom elementType="O" id="a33" x3="-2.788729" y3="-4.709933" z3="-7.256074"/>
<atom elementType="H" id="a34" x3="-2.991237" y3="-5.28259" z3="-6.453075"/>
<atom elementType="H" id="a35" x3="-2.214966" y3="-3.998199" z3="-6.887527"/>
<atom elementType="O" id="a36" x3="-3.406831" y3="-6.279796" z3="-5.117336"/>
<atom elementType="H" id="a37" x3="-4.16001" y3="-5.660897" z3="-4.867888"/>
<atom elementType="H" id="a38" x3="-2.697658" y3="-5.992124" z3="-4.479483"/>
<atom elementType="O" id="a39" x3="-1.638484" y3="-5.271376" z3="-3.158614"/>
<atom elementType="H" id="a40" x3="-2.44882" y3="-4.906356" z3="-2.732435"/>
<atom elementType="H" id="a41" x3="-1.293964" y3="-4.469048" z3="-3.627981"/>
<atom elementType="O" id="a42" x3="-7.167302" y3="-2.014529" z3="-6.711816"/>
<atom elementType="H" id="a43" x3="-6.913341" y3="-1.295003" z3="-6.0859"/>
<atom elementType="H" id="a44" x3="-6.279772" y3="-2.370792" z3="-6.985516"/>
<atom elementType="O" id="a45" x3="-4.563056" y3="-2.574207" z3="-7.466994"/>
<atom elementType="H" id="a46" x3="-4.270256" y3="-1.961429" z3="-6.744526"/>
<atom elementType="H" id="a47" x3="-4.079139" y3="-3.428399" z3="-7.275687"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">114</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">114</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86012018</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00188442</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">0.00045742</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">0.00188442</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045742</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02360006</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">0.00640132</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.653927" y3="-1.400383" z3="-5.012665"/>
<atom elementType="O" id="a2" x3="-2.581288" y3="-0.542546" z3="-3.637649"/>
<atom elementType="O" id="a3" x3="-1.604263" y3="-2.081577" z3="-6.871262"/>
<atom elementType="O" id="a4" x3="-4.743245" y3="0.433009" z3="-2.482046"/>
<atom elementType="O" id="a5" x3="-0.355152" y3="-0.265052" z3="-5.192122"/>
<atom elementType="O" id="a6" x3="-0.575612" y3="-2.818776" z3="-4.172987"/>
<atom elementType="O" id="a7" x3="-3.49519" y3="-0.581819" z3="-5.840969"/>
<atom elementType="Mo" id="a8" x3="-4.432279" y3="0.221405" z3="-4.398777"/>
<atom elementType="O" id="a9" x3="-4.107204" y3="1.894086" z3="-4.682744"/>
<atom elementType="O" id="a10" x3="-6.257233" y3="0.168109" z3="-5.117014"/>
<atom elementType="H" id="a11" x3="-2.416899" y3="-1.909019" z3="-7.397761"/>
<atom elementType="H" id="a12" x3="0.366876" y3="-2.568973" z3="-4.063033"/>
<atom elementType="H" id="a13" x3="-6.512137" y3="1.020133" z3="-5.530593"/>
<atom elementType="H" id="a14" x3="-4.645483" y3="-0.429567" z3="-2.014872"/>
<atom elementType="O" id="a15" x3="-4.02648" y3="-3.725049" z3="-2.328196"/>
<atom elementType="C" id="a16" x3="-3.677181" y3="-2.759415" z3="-1.4138"/>
<atom elementType="C" id="a17" x3="-4.682293" y3="-2.175517" z3="-0.623365"/>
<atom elementType="H" id="a18" x3="-5.717751" y3="-2.475369" z3="-0.77509"/>
<atom elementType="C" id="a19" x3="-4.343712" y3="-1.232021" z3="0.340929"/>
<atom elementType="H" id="a20" x3="-5.105892" y3="-0.766092" z3="0.960711"/>
<atom elementType="C" id="a21" x3="-2.998368" y3="-0.878518" z3="0.494925"/>
<atom elementType="N" id="a22" x3="-2.639691" y3="0.121908" z3="1.494292"/>
<atom elementType="O" id="a23" x3="-3.552837" y3="0.647715" z3="2.163925"/>
<atom elementType="O" id="a24" x3="-1.43499" y3="0.414307" z3="1.638912"/>
<atom elementType="C" id="a25" x3="-1.989793" y3="-1.453947" z3="-0.286065"/>
<atom elementType="H" id="a26" x3="-0.954874" y3="-1.151508" z3="-0.145598"/>
<atom elementType="C" id="a27" x3="-2.332878" y3="-2.398409" z3="-1.243768"/>
<atom elementType="H" id="a28" x3="-1.570476" y3="-2.844187" z3="-1.879532"/>
<atom elementType="P" id="a29" x3="-4.460525" y3="-3.278662" z3="-3.944401"/>
<atom elementType="O" id="a30" x3="-5.1979" y3="-1.929751" z3="-3.812161"/>
<atom elementType="O" id="a31" x3="-3.1083" y3="-3.169046" z3="-4.68083"/>
<atom elementType="O" id="a32" x3="-5.291913" y3="-4.479979" z3="-4.369032"/>
<atom elementType="O" id="a33" x3="-2.777009" y3="-4.712568" z3="-7.25358"/>
<atom elementType="H" id="a34" x3="-2.984977" y3="-5.284907" z3="-6.451409"/>
<atom elementType="H" id="a35" x3="-2.199303" y3="-4.006466" z3="-6.883003"/>
<atom elementType="O" id="a36" x3="-3.412524" y3="-6.284564" z3="-5.122614"/>
<atom elementType="H" id="a37" x3="-4.158568" y3="-5.657621" z3="-4.865166"/>
<atom elementType="H" id="a38" x3="-2.696822" y3="-6.015724" z3="-4.484077"/>
<atom elementType="O" id="a39" x3="-1.644453" y3="-5.275297" z3="-3.162529"/>
<atom elementType="H" id="a40" x3="-2.453347" y3="-4.908111" z3="-2.736877"/>
<atom elementType="H" id="a41" x3="-1.296277" y3="-4.476082" z3="-3.633198"/>
<atom elementType="O" id="a42" x3="-7.168788" y3="-2.018707" z3="-6.71596"/>
<atom elementType="H" id="a43" x3="-6.910139" y3="-1.302511" z3="-6.088011"/>
<atom elementType="H" id="a44" x3="-6.283815" y3="-2.376575" z3="-6.992666"/>
<atom elementType="O" id="a45" x3="-4.551872" y3="-2.574707" z3="-7.468415"/>
<atom elementType="H" id="a46" x3="-4.271722" y3="-1.959901" z3="-6.743018"/>
<atom elementType="H" id="a47" x3="-4.065661" y3="-3.424856" z3="-7.266014"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">115</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">115</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86015345</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00260232</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">0.00052334</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">0.00260232</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052334</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01788649</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">0.00609825</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.655625" y3="-1.393452" z3="-5.006556"/>
<atom elementType="O" id="a2" x3="-2.589184" y3="-0.535492" z3="-3.636139"/>
<atom elementType="O" id="a3" x3="-1.600214" y3="-2.074271" z3="-6.863664"/>
<atom elementType="O" id="a4" x3="-4.755149" y3="0.43411" z3="-2.485266"/>
<atom elementType="O" id="a5" x3="-0.358032" y3="-0.257167" z3="-5.182374"/>
<atom elementType="O" id="a6" x3="-0.579384" y3="-2.806175" z3="-4.161006"/>
<atom elementType="O" id="a7" x3="-3.496789" y3="-0.579416" z3="-5.839089"/>
<atom elementType="Mo" id="a8" x3="-4.441088" y3="0.222663" z3="-4.400565"/>
<atom elementType="O" id="a9" x3="-4.120713" y3="1.895694" z3="-4.684466"/>
<atom elementType="O" id="a10" x3="-6.262365" y3="0.163568" z3="-5.120709"/>
<atom elementType="H" id="a11" x3="-2.413887" y3="-1.909693" z3="-7.39184"/>
<atom elementType="H" id="a12" x3="0.361876" y3="-2.551805" z3="-4.054118"/>
<atom elementType="H" id="a13" x3="-6.519016" y3="1.015012" z3="-5.534613"/>
<atom elementType="H" id="a14" x3="-4.653199" y3="-0.42769" z3="-2.017095"/>
<atom elementType="O" id="a15" x3="-4.031446" y3="-3.723912" z3="-2.326638"/>
<atom elementType="C" id="a16" x3="-3.678379" y3="-2.758705" z3="-1.414044"/>
<atom elementType="C" id="a17" x3="-4.679927" y3="-2.172376" z3="-0.620998"/>
<atom elementType="H" id="a18" x3="-5.716398" y3="-2.469038" z3="-0.769338"/>
<atom elementType="C" id="a19" x3="-4.336839" y3="-1.230353" z3="0.343326"/>
<atom elementType="H" id="a20" x3="-5.097182" y3="-0.764013" z3="0.964604"/>
<atom elementType="C" id="a21" x3="-2.990333" y3="-0.880038" z3="0.494651"/>
<atom elementType="N" id="a22" x3="-2.626384" y3="0.119685" z3="1.492635"/>
<atom elementType="O" id="a23" x3="-3.534951" y3="0.646775" z3="2.165351"/>
<atom elementType="O" id="a24" x3="-1.421454" y3="0.411304" z3="1.632147"/>
<atom elementType="C" id="a25" x3="-1.985594" y3="-1.458207" z3="-0.28933"/>
<atom elementType="H" id="a26" x3="-0.949613" y3="-1.159574" z3="-0.1507"/>
<atom elementType="C" id="a27" x3="-2.333346" y3="-2.401038" z3="-1.246252"/>
<atom elementType="H" id="a28" x3="-1.573773" y3="-2.84832" z3="-1.883295"/>
<atom elementType="P" id="a29" x3="-4.461955" y3="-3.277011" z3="-3.944697"/>
<atom elementType="O" id="a30" x3="-5.202776" y3="-1.930482" z3="-3.813548"/>
<atom elementType="O" id="a31" x3="-3.109091" y3="-3.164353" z3="-4.677634"/>
<atom elementType="O" id="a32" x3="-5.291296" y3="-4.479531" z3="-4.370096"/>
<atom elementType="O" id="a33" x3="-2.767276" y3="-4.711998" z3="-7.246483"/>
<atom elementType="H" id="a34" x3="-2.982657" y3="-5.283143" z3="-6.445726"/>
<atom elementType="H" id="a35" x3="-2.191702" y3="-4.006174" z3="-6.8731"/>
<atom elementType="O" id="a36" x3="-3.421808" y3="-6.287894" z3="-5.125113"/>
<atom elementType="H" id="a37" x3="-4.166734" y3="-5.659936" z3="-4.865774"/>
<atom elementType="H" id="a38" x3="-2.706569" y3="-6.023779" z3="-4.484487"/>
<atom elementType="O" id="a39" x3="-1.653948" y3="-5.283006" z3="-3.166444"/>
<atom elementType="H" id="a40" x3="-2.461202" y3="-4.91437" z3="-2.738366"/>
<atom elementType="H" id="a41" x3="-1.307703" y3="-4.483688" z3="-3.636375"/>
<atom elementType="O" id="a42" x3="-7.163063" y3="-2.023081" z3="-6.724104"/>
<atom elementType="H" id="a43" x3="-6.906234" y3="-1.308607" z3="-6.094262"/>
<atom elementType="H" id="a44" x3="-6.278022" y3="-2.379737" z3="-7.001331"/>
<atom elementType="O" id="a45" x3="-4.541213" y3="-2.573483" z3="-7.472172"/>
<atom elementType="H" id="a46" x3="-4.2632" y3="-1.962915" z3="-6.743118"/>
<atom elementType="H" id="a47" x3="-4.059334" y3="-3.427992" z3="-7.280963"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">116</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">116</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86017016</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00572079</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">0.00092975</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">0.00572079</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092975</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00865204</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">0.00304870</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.654818" y3="-1.39486" z3="-5.006421"/>
<atom elementType="O" id="a2" x3="-2.586618" y3="-0.537209" z3="-3.634736"/>
<atom elementType="O" id="a3" x3="-1.601544" y3="-2.076573" z3="-6.863551"/>
<atom elementType="O" id="a4" x3="-4.751241" y3="0.434685" z3="-2.484519"/>
<atom elementType="O" id="a5" x3="-0.358028" y3="-0.257733" z3="-5.184512"/>
<atom elementType="O" id="a6" x3="-0.578055" y3="-2.808569" z3="-4.160315"/>
<atom elementType="O" id="a7" x3="-3.496088" y3="-0.581234" z3="-5.838519"/>
<atom elementType="Mo" id="a8" x3="-4.438152" y3="0.221453" z3="-4.399567"/>
<atom elementType="O" id="a9" x3="-4.116006" y3="1.894074" z3="-4.684026"/>
<atom elementType="O" id="a10" x3="-6.260537" y3="0.163334" z3="-5.119016"/>
<atom elementType="H" id="a11" x3="-2.415726" y3="-1.910193" z3="-7.389931"/>
<atom elementType="H" id="a12" x3="0.3637" y3="-2.556476" z3="-4.053423"/>
<atom elementType="H" id="a13" x3="-6.517223" y3="1.015575" z3="-5.531152"/>
<atom elementType="H" id="a14" x3="-4.648903" y3="-0.427126" z3="-2.017195"/>
<atom elementType="O" id="a15" x3="-4.025853" y3="-3.726961" z3="-2.32621"/>
<atom elementType="C" id="a16" x3="-3.674909" y3="-2.762517" z3="-1.412196"/>
<atom elementType="C" id="a17" x3="-4.6793" y3="-2.175314" z3="-0.623142"/>
<atom elementType="H" id="a18" x3="-5.715059" y3="-2.474244" z3="-0.773451"/>
<atom elementType="C" id="a19" x3="-4.339772" y3="-1.22895" z3="0.338022"/>
<atom elementType="H" id="a20" x3="-5.101677" y3="-0.761286" z3="0.956251"/>
<atom elementType="C" id="a21" x3="-2.993747" y3="-0.877384" z3="0.492015"/>
<atom elementType="N" id="a22" x3="-2.632421" y3="0.122418" z3="1.490726"/>
<atom elementType="O" id="a23" x3="-3.543603" y3="0.650887" z3="2.16031"/>
<atom elementType="O" id="a24" x3="-1.426682" y3="0.410683" z3="1.635749"/>
<atom elementType="C" id="a25" x3="-1.986255" y3="-1.456885" z3="-0.287384"/>
<atom elementType="H" id="a26" x3="-0.950986" y3="-1.156006" z3="-0.147605"/>
<atom elementType="C" id="a27" x3="-2.330473" y3="-2.403919" z3="-1.241516"/>
<atom elementType="H" id="a28" x3="-1.569124" y3="-2.851501" z3="-1.876669"/>
<atom elementType="P" id="a29" x3="-4.460269" y3="-3.277788" z3="-3.943091"/>
<atom elementType="O" id="a30" x3="-5.199638" y3="-1.930299" z3="-3.809909"/>
<atom elementType="O" id="a31" x3="-3.108054" y3="-3.165632" z3="-4.678215"/>
<atom elementType="O" id="a32" x3="-5.29169" y3="-4.47895" z3="-4.368443"/>
<atom elementType="O" id="a33" x3="-2.7722" y3="-4.712212" z3="-7.247623"/>
<atom elementType="H" id="a34" x3="-2.987473" y3="-5.284099" z3="-6.447267"/>
<atom elementType="H" id="a35" x3="-2.196028" y3="-4.006886" z3="-6.873634"/>
<atom elementType="O" id="a36" x3="-3.424673" y3="-6.287992" z3="-5.125797"/>
<atom elementType="H" id="a37" x3="-4.168935" y3="-5.660622" z3="-4.865871"/>
<atom elementType="H" id="a38" x3="-2.709032" y3="-6.02115" z3="-4.487201"/>
<atom elementType="O" id="a39" x3="-1.646902" y3="-5.278519" z3="-3.170898"/>
<atom elementType="H" id="a40" x3="-2.454028" y3="-4.910876" z3="-2.74286"/>
<atom elementType="H" id="a41" x3="-1.301161" y3="-4.478295" z3="-3.642057"/>
<atom elementType="O" id="a42" x3="-7.164881" y3="-2.021333" z3="-6.723005"/>
<atom elementType="H" id="a43" x3="-6.907658" y3="-1.307099" z3="-6.092525"/>
<atom elementType="H" id="a44" x3="-6.279615" y3="-2.378018" z3="-6.999728"/>
<atom elementType="O" id="a45" x3="-4.544282" y3="-2.573203" z3="-7.47127"/>
<atom elementType="H" id="a46" x3="-4.266532" y3="-1.961741" z3="-6.742296"/>
<atom elementType="H" id="a47" x3="-4.06202" y3="-3.426561" z3="-7.275503"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">117</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">117</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86019296</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00146680</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">0.00045446</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">0.00146680</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045446</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00582989</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">0.00188155</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.653752" y3="-1.39582" z3="-5.008164"/>
<atom elementType="O" id="a2" x3="-2.584106" y3="-0.538473" z3="-3.635138"/>
<atom elementType="O" id="a3" x3="-1.602299" y3="-2.078163" z3="-6.865808"/>
<atom elementType="O" id="a4" x3="-4.748083" y3="0.43421" z3="-2.483948"/>
<atom elementType="O" id="a5" x3="-0.357515" y3="-0.257981" z3="-5.188453"/>
<atom elementType="O" id="a6" x3="-0.577715" y3="-2.809894" z3="-4.161905"/>
<atom elementType="O" id="a7" x3="-3.49528" y3="-0.582268" z3="-5.839495"/>
<atom elementType="Mo" id="a8" x3="-4.4355" y3="0.221155" z3="-4.399736"/>
<atom elementType="O" id="a9" x3="-4.111606" y3="1.893849" z3="-4.683965"/>
<atom elementType="O" id="a10" x3="-6.258953" y3="0.163889" z3="-5.118454"/>
<atom elementType="H" id="a11" x3="-2.417683" y3="-1.911466" z3="-7.390374"/>
<atom elementType="H" id="a12" x3="0.364582" y3="-2.55974" z3="-4.054396"/>
<atom elementType="H" id="a13" x3="-6.516235" y3="1.017132" z3="-5.528897"/>
<atom elementType="H" id="a14" x3="-4.646287" y3="-0.428246" z3="-2.01754"/>
<atom elementType="O" id="a15" x3="-4.022877" y3="-3.728101" z3="-2.327333"/>
<atom elementType="C" id="a16" x3="-3.673925" y3="-2.762242" z3="-1.413462"/>
<atom elementType="C" id="a17" x3="-4.679342" y3="-2.177152" z3="-0.623782"/>
<atom elementType="H" id="a18" x3="-5.714579" y3="-2.47847" z3="-0.774175"/>
<atom elementType="C" id="a19" x3="-4.341264" y3="-1.231591" z3="0.338728"/>
<atom elementType="H" id="a20" x3="-5.103646" y3="-0.76559" z3="0.957933"/>
<atom elementType="C" id="a21" x3="-2.995816" y3="-0.877036" z3="0.492257"/>
<atom elementType="N" id="a22" x3="-2.636356" y3="0.122815" z3="1.491775"/>
<atom elementType="O" id="a23" x3="-3.548879" y3="0.649829" z3="2.16169"/>
<atom elementType="O" id="a24" x3="-1.430905" y3="0.4130" z3="1.6372"/>
<atom elementType="C" id="a25" x3="-1.987343" y3="-1.453553" z3="-0.288235"/>
<atom elementType="H" id="a26" x3="-0.952597" y3="-1.150176" z3="-0.149121"/>
<atom elementType="C" id="a27" x3="-2.330029" y3="-2.400948" z3="-1.243046"/>
<atom elementType="H" id="a28" x3="-1.567716" y3="-2.847172" z3="-1.878431"/>
<atom elementType="P" id="a29" x3="-4.459737" y3="-3.277803" z3="-3.942915"/>
<atom elementType="O" id="a30" x3="-5.197943" y3="-1.929601" z3="-3.80822"/>
<atom elementType="O" id="a31" x3="-3.107656" y3="-3.165821" z3="-4.679477"/>
<atom elementType="O" id="a32" x3="-5.291594" y3="-4.478273" z3="-4.368679"/>
<atom elementType="O" id="a33" x3="-2.775876" y3="-4.712507" z3="-7.248399"/>
<atom elementType="H" id="a34" x3="-2.990373" y3="-5.284141" z3="-6.447645"/>
<atom elementType="H" id="a35" x3="-2.199164" y3="-4.007282" z3="-6.874372"/>
<atom elementType="O" id="a36" x3="-3.423172" y3="-6.286021" z3="-5.124109"/>
<atom elementType="H" id="a37" x3="-4.168099" y3="-5.659331" z3="-4.864534"/>
<atom elementType="H" id="a38" x3="-2.706947" y3="-6.019332" z3="-4.485991"/>
<atom elementType="O" id="a39" x3="-1.644525" y3="-5.2809" z3="-3.16864"/>
<atom elementType="H" id="a40" x3="-2.451959" y3="-4.913817" z3="-2.74038"/>
<atom elementType="H" id="a41" x3="-1.299413" y3="-4.480438" z3="-3.639659"/>
<atom elementType="O" id="a42" x3="-7.165581" y3="-2.018802" z3="-6.723078"/>
<atom elementType="H" id="a43" x3="-6.907867" y3="-1.305153" z3="-6.091965"/>
<atom elementType="H" id="a44" x3="-6.28021" y3="-2.375818" z3="-6.99958"/>
<atom elementType="O" id="a45" x3="-4.545997" y3="-2.572557" z3="-7.47114"/>
<atom elementType="H" id="a46" x3="-4.267994" y3="-1.961078" z3="-6.742353"/>
<atom elementType="H" id="a47" x3="-4.064355" y3="-3.426227" z3="-7.273763"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">118</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">118</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86020409</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00158891</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">0.00033879</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">0.00158891</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00033879</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00638826</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">0.00213077</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.653626" y3="-1.394065" z3="-5.00804"/>
<atom elementType="O" id="a2" x3="-2.58412" y3="-0.537986" z3="-3.634343"/>
<atom elementType="O" id="a3" x3="-1.602508" y3="-2.075826" z3="-6.865718"/>
<atom elementType="O" id="a4" x3="-4.748157" y3="0.434522" z3="-2.483547"/>
<atom elementType="O" id="a5" x3="-0.358525" y3="-0.254862" z3="-5.18961"/>
<atom elementType="O" id="a6" x3="-0.576569" y3="-2.808031" z3="-4.161285"/>
<atom elementType="O" id="a7" x3="-3.4961" y3="-0.582825" z3="-5.839093"/>
<atom elementType="Mo" id="a8" x3="-4.435683" y3="0.221044" z3="-4.39987"/>
<atom elementType="O" id="a9" x3="-4.111364" y3="1.893827" z3="-4.684196"/>
<atom elementType="O" id="a10" x3="-6.259701" y3="0.161552" z3="-5.117931"/>
<atom elementType="H" id="a11" x3="-2.422028" y3="-1.916642" z3="-7.386282"/>
<atom elementType="H" id="a12" x3="0.366643" y3="-2.55997" z3="-4.055136"/>
<atom elementType="H" id="a13" x3="-6.519127" y3="1.015321" z3="-5.525833"/>
<atom elementType="H" id="a14" x3="-4.645736" y3="-0.428048" z3="-2.017627"/>
<atom elementType="O" id="a15" x3="-4.019416" y3="-3.728018" z3="-2.328171"/>
<atom elementType="C" id="a16" x3="-3.672337" y3="-2.760868" z3="-1.414706"/>
<atom elementType="C" id="a17" x3="-4.678858" y3="-2.174834" z3="-0.62693"/>
<atom elementType="H" id="a18" x3="-5.714239" y3="-2.47448" z3="-0.780564"/>
<atom elementType="C" id="a19" x3="-4.341483" y3="-1.230353" z3="0.33675"/>
<atom elementType="H" id="a20" x3="-5.104147" y3="-0.763307" z3="0.955007"/>
<atom elementType="C" id="a21" x3="-2.995735" y3="-0.877612" z3="0.49337"/>
<atom elementType="N" id="a22" x3="-2.637728" y3="0.121827" z3="1.49343"/>
<atom elementType="O" id="a23" x3="-3.551735" y3="0.65033" z3="2.160738"/>
<atom elementType="O" id="a24" x3="-1.432309" y3="0.411222" z3="1.641744"/>
<atom elementType="C" id="a25" x3="-1.986251" y3="-1.454583" z3="-0.285462"/>
<atom elementType="H" id="a26" x3="-0.951202" y3="-1.153124" z3="-0.143595"/>
<atom elementType="C" id="a27" x3="-2.328294" y3="-2.400551" z3="-1.242263"/>
<atom elementType="H" id="a28" x3="-1.565202" y3="-2.848157" z3="-1.876202"/>
<atom elementType="P" id="a29" x3="-4.458549" y3="-3.277614" z3="-3.94295"/>
<atom elementType="O" id="a30" x3="-5.19703" y3="-1.929957" z3="-3.805965"/>
<atom elementType="O" id="a31" x3="-3.1073" y3="-3.165076" z3="-4.681093"/>
<atom elementType="O" id="a32" x3="-5.290386" y3="-4.478271" z3="-4.368669"/>
<atom elementType="O" id="a33" x3="-2.778063" y3="-4.713935" z3="-7.245792"/>
<atom elementType="H" id="a34" x3="-2.996427" y3="-5.285049" z3="-6.445446"/>
<atom elementType="H" id="a35" x3="-2.2007" y3="-4.0106" z3="-6.869574"/>
<atom elementType="O" id="a36" x3="-3.427482" y3="-6.285789" z3="-5.123379"/>
<atom elementType="H" id="a37" x3="-4.171801" y3="-5.658782" z3="-4.860987"/>
<atom elementType="H" id="a38" x3="-2.708768" y3="-6.019433" z3="-4.487917"/>
<atom elementType="O" id="a39" x3="-1.641799" y3="-5.279928" z3="-3.174309"/>
<atom elementType="H" id="a40" x3="-2.448667" y3="-4.913885" z3="-2.744044"/>
<atom elementType="H" id="a41" x3="-1.296135" y3="-4.478684" z3="-3.643828"/>
<atom elementType="O" id="a42" x3="-7.164252" y3="-2.018371" z3="-6.724793"/>
<atom elementType="H" id="a43" x3="-6.905636" y3="-1.306816" z3="-6.091499"/>
<atom elementType="H" id="a44" x3="-6.279293" y3="-2.375369" z3="-7.002972"/>
<atom elementType="O" id="a45" x3="-4.543505" y3="-2.571685" z3="-7.473254"/>
<atom elementType="H" id="a46" x3="-4.267959" y3="-1.96204" z3="-6.741623"/>
<atom elementType="H" id="a47" x3="-4.06488" y3="-3.427323" z3="-7.275717"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">119</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">119</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86021972</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00141432</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">0.00032154</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">0.00141432</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032154</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01194392</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">0.00379268</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.653995" y3="-1.389128" z3="-5.005046"/>
<atom elementType="O" id="a2" x3="-2.587432" y3="-0.5358" z3="-3.631545"/>
<atom elementType="O" id="a3" x3="-1.600978" y3="-2.068715" z3="-6.862778"/>
<atom elementType="O" id="a4" x3="-4.753908" y3="0.434731" z3="-2.484009"/>
<atom elementType="O" id="a5" x3="-0.360473" y3="-0.248112" z3="-5.186253"/>
<atom elementType="O" id="a6" x3="-0.577978" y3="-2.801857" z3="-4.155694"/>
<atom elementType="O" id="a7" x3="-3.497548" y3="-0.581891" z3="-5.837353"/>
<atom elementType="Mo" id="a8" x3="-4.438764" y3="0.221486" z3="-4.400486"/>
<atom elementType="O" id="a9" x3="-4.114402" y3="1.894565" z3="-4.683566"/>
<atom elementType="O" id="a10" x3="-6.262362" y3="0.157535" z3="-5.119788"/>
<atom elementType="H" id="a11" x3="-2.428143" y3="-1.925766" z3="-7.376691"/>
<atom elementType="H" id="a12" x3="0.365884" y3="-2.555515" z3="-4.051075"/>
<atom elementType="H" id="a13" x3="-6.524974" y3="1.012643" z3="-5.523267"/>
<atom elementType="H" id="a14" x3="-4.650775" y3="-0.428476" z3="-2.019277"/>
<atom elementType="O" id="a15" x3="-4.014798" y3="-3.728781" z3="-2.329586"/>
<atom elementType="C" id="a16" x3="-3.669403" y3="-2.761081" z3="-1.415897"/>
<atom elementType="C" id="a17" x3="-4.676311" y3="-2.174613" z3="-0.628767"/>
<atom elementType="H" id="a18" x3="-5.711706" y3="-2.473722" z3="-0.78361"/>
<atom elementType="C" id="a19" x3="-4.339303" y3="-1.229375" z3="0.334283"/>
<atom elementType="H" id="a20" x3="-5.102032" y3="-0.761163" z3="0.951721"/>
<atom elementType="C" id="a21" x3="-2.99326" y3="-0.877251" z3="0.492244"/>
<atom elementType="N" id="a22" x3="-2.635343" y3="0.121547" z3="1.492622"/>
<atom elementType="O" id="a23" x3="-3.549354" y3="0.652112" z3="2.158421"/>
<atom elementType="O" id="a24" x3="-1.429655" y3="0.408881" z3="1.643087"/>
<atom elementType="C" id="a25" x3="-1.98344" y3="-1.45519" z3="-0.28544"/>
<atom elementType="H" id="a26" x3="-0.948315" y3="-1.154107" z3="-0.143199"/>
<atom elementType="C" id="a27" x3="-2.325319" y3="-2.401383" z3="-1.242251"/>
<atom elementType="H" id="a28" x3="-1.56221" y3="-2.84894" z3="-1.876394"/>
<atom elementType="P" id="a29" x3="-4.457331" y3="-3.277026" z3="-3.943265"/>
<atom elementType="O" id="a30" x3="-5.197501" y3="-1.930708" z3="-3.803945"/>
<atom elementType="O" id="a31" x3="-3.107461" y3="-3.162355" z3="-4.68364"/>
<atom elementType="O" id="a32" x3="-5.288142" y3="-4.478757" z3="-4.369325"/>
<atom elementType="O" id="a33" x3="-2.78004" y3="-4.71546" z3="-7.239448"/>
<atom elementType="H" id="a34" x3="-3.00717" y3="-5.286317" z3="-6.440762"/>
<atom elementType="H" id="a35" x3="-2.201286" y3="-4.016367" z3="-6.85763"/>
<atom elementType="O" id="a36" x3="-3.437642" y3="-6.286503" z3="-5.123975"/>
<atom elementType="H" id="a37" x3="-4.179796" y3="-5.657836" z3="-4.854704"/>
<atom elementType="H" id="a38" x3="-2.713447" y3="-6.022884" z3="-4.494118"/>
<atom elementType="O" id="a39" x3="-1.640112" y3="-5.284123" z3="-3.182122"/>
<atom elementType="H" id="a40" x3="-2.445607" y3="-4.919168" z3="-2.748427"/>
<atom elementType="H" id="a41" x3="-1.293762" y3="-4.48091" z3="-3.646807"/>
<atom elementType="O" id="a42" x3="-7.159792" y3="-2.016651" z3="-6.732982"/>
<atom elementType="H" id="a43" x3="-6.899954" y3="-1.309708" z3="-6.09478"/>
<atom elementType="H" id="a44" x3="-6.275415" y3="-2.373448" z3="-7.012793"/>
<atom elementType="O" id="a45" x3="-4.534755" y3="-2.56851" z3="-7.476511"/>
<atom elementType="H" id="a46" x3="-4.266378" y3="-1.962107" z3="-6.739621"/>
<atom elementType="H" id="a47" x3="-4.062282" y3="-3.426904" z3="-7.274728"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">120</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">120</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86024471</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00115615</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">0.00037088</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">0.00115615</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00037088</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00612539</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">0.00196167</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.653829" y3="-1.387377" z3="-5.00563"/>
<atom elementType="O" id="a2" x3="-2.587293" y3="-0.53547" z3="-3.631286"/>
<atom elementType="O" id="a3" x3="-1.600404" y3="-2.065433" z3="-6.863388"/>
<atom elementType="O" id="a4" x3="-4.752972" y3="0.43558" z3="-2.483077"/>
<atom elementType="O" id="a5" x3="-0.36035" y3="-0.246336" z3="-5.187162"/>
<atom elementType="O" id="a6" x3="-0.577773" y3="-2.79986" z3="-4.156145"/>
<atom elementType="O" id="a7" x3="-3.498112" y3="-0.581119" z3="-5.836636"/>
<atom elementType="Mo" id="a8" x3="-4.438867" y3="0.222111" z3="-4.39981"/>
<atom elementType="O" id="a9" x3="-4.114811" y3="1.895201" z3="-4.68283"/>
<atom elementType="O" id="a10" x3="-6.262518" y3="0.156936" z3="-5.118101"/>
<atom elementType="H" id="a11" x3="-2.431151" y3="-1.931636" z3="-7.374224"/>
<atom elementType="H" id="a12" x3="0.366195" y3="-2.553141" z3="-4.053341"/>
<atom elementType="H" id="a13" x3="-6.526111" y3="1.012138" z3="-5.520428"/>
<atom elementType="H" id="a14" x3="-4.649073" y3="-0.427536" z3="-2.018307"/>
<atom elementType="O" id="a15" x3="-4.012841" y3="-3.728551" z3="-2.330549"/>
<atom elementType="C" id="a16" x3="-3.668102" y3="-2.761502" z3="-1.415982"/>
<atom elementType="C" id="a17" x3="-4.6757" y3="-2.175519" z3="-0.629591"/>
<atom elementType="H" id="a18" x3="-5.710883" y3="-2.475461" z3="-0.784426"/>
<atom elementType="C" id="a19" x3="-4.339683" y3="-1.230501" z3="0.333967"/>
<atom elementType="H" id="a20" x3="-5.103133" y3="-0.762621" z3="0.950777"/>
<atom elementType="C" id="a21" x3="-2.994123" y3="-0.877216" z3="0.492225"/>
<atom elementType="N" id="a22" x3="-2.637553" y3="0.122295" z3="1.492407"/>
<atom elementType="O" id="a23" x3="-3.552452" y3="0.653006" z3="2.156692"/>
<atom elementType="O" id="a24" x3="-1.432071" y3="0.409967" z3="1.643967"/>
<atom elementType="C" id="a25" x3="-1.983481" y3="-1.454851" z3="-0.284629"/>
<atom elementType="H" id="a26" x3="-0.948654" y3="-1.153104" z3="-0.141693"/>
<atom elementType="C" id="a27" x3="-2.324198" y3="-2.401598" z3="-1.241196"/>
<atom elementType="H" id="a28" x3="-1.560606" y3="-2.848754" z3="-1.874977"/>
<atom elementType="P" id="a29" x3="-4.456355" y3="-3.276589" z3="-3.943559"/>
<atom elementType="O" id="a30" x3="-5.196948" y3="-1.930804" z3="-3.803349"/>
<atom elementType="O" id="a31" x3="-3.107621" y3="-3.161456" z3="-4.685665"/>
<atom elementType="O" id="a32" x3="-5.287283" y3="-4.478672" z3="-4.369125"/>
<atom elementType="O" id="a33" x3="-2.781948" y3="-4.717817" z3="-7.236652"/>
<atom elementType="H" id="a34" x3="-3.013296" y3="-5.288553" z3="-6.438579"/>
<atom elementType="H" id="a35" x3="-2.202317" y3="-4.021434" z3="-6.852164"/>
<atom elementType="O" id="a36" x3="-3.442761" y3="-6.286794" z3="-5.123151"/>
<atom elementType="H" id="a37" x3="-4.183692" y3="-5.657249" z3="-4.85022"/>
<atom elementType="H" id="a38" x3="-2.71619" y3="-6.024706" z3="-4.494954"/>
<atom elementType="O" id="a39" x3="-1.638085" y3="-5.283852" z3="-3.187254"/>
<atom elementType="H" id="a40" x3="-2.442948" y3="-4.918797" z3="-2.752671"/>
<atom elementType="H" id="a41" x3="-1.291517" y3="-4.480787" z3="-3.652084"/>
<atom elementType="O" id="a42" x3="-7.156969" y3="-2.014953" z3="-6.73328"/>
<atom elementType="H" id="a43" x3="-6.895832" y3="-1.310366" z3="-6.093053"/>
<atom elementType="H" id="a44" x3="-6.273628" y3="-2.371995" z3="-7.01569"/>
<atom elementType="O" id="a45" x3="-4.530195" y3="-2.567029" z3="-7.478462"/>
<atom elementType="H" id="a46" x3="-4.264666" y3="-1.963144" z3="-6.738364"/>
<atom elementType="H" id="a47" x3="-4.061372" y3="-3.427752" z3="-7.277526"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">121</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">121</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86025172</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122133</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">0.00032635</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">0.00122133</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032635</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00930394</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">0.00275879</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.65472" y3="-1.385063" z3="-5.008349"/>
<atom elementType="O" id="a2" x3="-2.587961" y3="-0.535405" z3="-3.632488"/>
<atom elementType="O" id="a3" x3="-1.600858" y3="-2.062176" z3="-6.865964"/>
<atom elementType="O" id="a4" x3="-4.752801" y3="0.436388" z3="-2.482966"/>
<atom elementType="O" id="a5" x3="-0.361237" y3="-0.244417" z3="-5.190812"/>
<atom elementType="O" id="a6" x3="-0.578997" y3="-2.797146" z3="-4.158921"/>
<atom elementType="O" id="a7" x3="-3.499841" y3="-0.579388" z3="-5.836901"/>
<atom elementType="Mo" id="a8" x3="-4.439694" y3="0.22339" z3="-4.399796"/>
<atom elementType="O" id="a9" x3="-4.115781" y3="1.896353" z3="-4.68218"/>
<atom elementType="O" id="a10" x3="-6.263288" y3="0.157545" z3="-5.117461"/>
<atom elementType="H" id="a11" x3="-2.435554" y3="-1.94094" z3="-7.373874"/>
<atom elementType="H" id="a12" x3="0.364671" y3="-2.549053" z3="-4.057205"/>
<atom elementType="H" id="a13" x3="-6.527282" y3="1.012804" z3="-5.519023"/>
<atom elementType="H" id="a14" x3="-4.649596" y3="-0.426777" z3="-2.018172"/>
<atom elementType="O" id="a15" x3="-4.009987" y3="-3.726576" z3="-2.332316"/>
<atom elementType="C" id="a16" x3="-3.665956" y3="-2.76071" z3="-1.416434"/>
<atom elementType="C" id="a17" x3="-4.674364" y3="-2.17609" z3="-0.630533"/>
<atom elementType="H" id="a18" x3="-5.709337" y3="-2.476315" z3="-0.78582"/>
<atom elementType="C" id="a19" x3="-4.339709" y3="-1.231259" z3="0.333711"/>
<atom elementType="H" id="a20" x3="-5.104193" y3="-0.764951" z3="0.950316"/>
<atom elementType="C" id="a21" x3="-2.994606" y3="-0.878349" z3="0.4941"/>
<atom elementType="N" id="a22" x3="-2.639562" y3="0.120838" z3="1.49543"/>
<atom elementType="O" id="a23" x3="-3.555755" y3="0.653587" z3="2.155639"/>
<atom elementType="O" id="a24" x3="-1.434057" y3="0.405525" z3="1.651692"/>
<atom elementType="C" id="a25" x3="-1.982947" y3="-1.455171" z3="-0.282083"/>
<atom elementType="H" id="a26" x3="-0.948432" y3="-1.15351" z3="-0.137109"/>
<atom elementType="C" id="a27" x3="-2.322383" y3="-2.400277" z3="-1.240396"/>
<atom elementType="H" id="a28" x3="-1.558197" y3="-2.846538" z3="-1.873839"/>
<atom elementType="P" id="a29" x3="-4.45526" y3="-3.275911" z3="-3.94485"/>
<atom elementType="O" id="a30" x3="-5.197048" y3="-1.930926" z3="-3.805137"/>
<atom elementType="O" id="a31" x3="-3.10848" y3="-3.160773" z3="-4.689886"/>
<atom elementType="O" id="a32" x3="-5.286092" y3="-4.479168" z3="-4.368366"/>
<atom elementType="O" id="a33" x3="-2.786179" y3="-4.72219" z3="-7.233208"/>
<atom elementType="H" id="a34" x3="-3.021821" y3="-5.293793" z3="-6.436192"/>
<atom elementType="H" id="a35" x3="-2.205347" y3="-4.029498" z3="-6.844853"/>
<atom elementType="O" id="a36" x3="-3.446811" y3="-6.287523" z3="-5.120534"/>
<atom elementType="H" id="a37" x3="-4.186391" y3="-5.657121" z3="-4.842766"/>
<atom elementType="H" id="a38" x3="-2.71689" y3="-6.024826" z3="-4.496379"/>
<atom elementType="O" id="a39" x3="-1.635335" y3="-5.281937" z3="-3.190837"/>
<atom elementType="H" id="a40" x3="-2.439744" y3="-4.915876" z3="-2.756318"/>
<atom elementType="H" id="a41" x3="-1.288531" y3="-4.479366" z3="-3.656268"/>
<atom elementType="O" id="a42" x3="-7.152113" y3="-2.012305" z3="-6.734459"/>
<atom elementType="H" id="a43" x3="-6.889907" y3="-1.310291" z3="-6.091876"/>
<atom elementType="H" id="a44" x3="-6.269965" y3="-2.369335" z3="-7.019547"/>
<atom elementType="O" id="a45" x3="-4.523658" y3="-2.56552" z3="-7.480554"/>
<atom elementType="H" id="a46" x3="-4.262376" y3="-1.964307" z3="-6.736948"/>
<atom elementType="H" id="a47" x3="-4.059795" y3="-3.428756" z3="-7.278443"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">122</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">122</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86026472</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00139619</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">0.00032702</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">0.00139619</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032702</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01086367</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">0.00361558</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.655679" y3="-1.383616" z3="-5.013784"/>
<atom elementType="O" id="a2" x3="-2.586694" y3="-0.536295" z3="-3.634848"/>
<atom elementType="O" id="a3" x3="-1.602723" y3="-2.061236" z3="-6.871029"/>
<atom elementType="O" id="a4" x3="-4.749319" y3="0.43675" z3="-2.481704"/>
<atom elementType="O" id="a5" x3="-0.362113" y3="-0.24338" z3="-5.198478"/>
<atom elementType="O" id="a6" x3="-0.578627" y3="-2.794954" z3="-4.164792"/>
<atom elementType="O" id="a7" x3="-3.501436" y3="-0.57723" z3="-5.838256"/>
<atom elementType="Mo" id="a8" x3="-4.438592" y3="0.225036" z3="-4.398874"/>
<atom elementType="O" id="a9" x3="-4.114724" y3="1.897978" z3="-4.680784"/>
<atom elementType="O" id="a10" x3="-6.262689" y3="0.160893" z3="-5.115466"/>
<atom elementType="H" id="a11" x3="-2.439933" y3="-1.950878" z3="-7.377577"/>
<atom elementType="H" id="a12" x3="0.364192" y3="-2.544048" z3="-4.062637"/>
<atom elementType="H" id="a13" x3="-6.525598" y3="1.015966" z3="-5.518035"/>
<atom elementType="H" id="a14" x3="-4.647011" y3="-0.426371" z3="-2.016466"/>
<atom elementType="O" id="a15" x3="-4.007457" y3="-3.723775" z3="-2.335004"/>
<atom elementType="C" id="a16" x3="-3.664503" y3="-2.759497" z3="-1.417042"/>
<atom elementType="C" id="a17" x3="-4.673905" y3="-2.179045" z3="-0.629645"/>
<atom elementType="H" id="a18" x3="-5.708284" y3="-2.481582" z3="-0.784336"/>
<atom elementType="C" id="a19" x3="-4.3410" y3="-1.235754" z3="0.336859"/>
<atom elementType="H" id="a20" x3="-5.106698" y3="-0.772629" z3="0.954297"/>
<atom elementType="C" id="a21" x3="-2.996969" y3="-0.879751" z3="0.496744"/>
<atom elementType="N" id="a22" x3="-2.643878" y3="0.118812" z3="1.500041"/>
<atom elementType="O" id="a23" x3="-3.561486" y3="0.652396" z3="2.15724"/>
<atom elementType="O" id="a24" x3="-1.438601" y3="0.401321" z3="1.660744"/>
<atom elementType="C" id="a25" x3="-1.984191" y3="-1.4526" z3="-0.281014"/>
<atom elementType="H" id="a26" x3="-0.950555" y3="-1.147855" z3="-0.136089"/>
<atom elementType="C" id="a27" x3="-2.321562" y3="-2.396929" z3="-1.240676"/>
<atom elementType="H" id="a28" x3="-1.556901" y3="-2.83892" z3="-1.876431"/>
<atom elementType="P" id="a29" x3="-4.454362" y3="-3.274834" z3="-3.946959"/>
<atom elementType="O" id="a30" x3="-5.196625" y3="-1.930072" z3="-3.808215"/>
<atom elementType="O" id="a31" x3="-3.109411" y3="-3.160662" z3="-4.695274"/>
<atom elementType="O" id="a32" x3="-5.286338" y3="-4.478361" z3="-4.367891"/>
<atom elementType="O" id="a33" x3="-2.792395" y3="-4.729248" z3="-7.230746"/>
<atom elementType="H" id="a34" x3="-3.029935" y3="-5.302983" z3="-6.435038"/>
<atom elementType="H" id="a35" x3="-2.21018" y3="-4.040362" z3="-6.838536"/>
<atom elementType="O" id="a36" x3="-3.448669" y3="-6.289194" z3="-5.115731"/>
<atom elementType="H" id="a37" x3="-4.187452" y3="-5.658549" z3="-4.83488"/>
<atom elementType="H" id="a38" x3="-2.716829" y3="-6.024532" z3="-4.494211"/>
<atom elementType="O" id="a39" x3="-1.632717" y3="-5.278346" z3="-3.191691"/>
<atom elementType="H" id="a40" x3="-2.437097" y3="-4.910094" z3="-2.759124"/>
<atom elementType="H" id="a41" x3="-1.285426" y3="-4.477541" z3="-3.659765"/>
<atom elementType="O" id="a42" x3="-7.146051" y3="-2.007663" z3="-6.734064"/>
<atom elementType="H" id="a43" x3="-6.883221" y3="-1.307649" z3="-6.089578"/>
<atom elementType="H" id="a44" x3="-6.265055" y3="-2.364881" z3="-7.021791"/>
<atom elementType="O" id="a45" x3="-4.517315" y3="-2.564961" z3="-7.483212"/>
<atom elementType="H" id="a46" x3="-4.26018" y3="-1.965641" z3="-6.736305"/>
<atom elementType="H" id="a47" x3="-4.057978" y3="-3.430337" z3="-7.279127"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">123</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">123</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86026949</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00123277</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">0.00037845</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">0.00123277</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00037845</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01865922</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">0.00477452</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.657796" y3="-1.381557" z3="-5.021636"/>
<atom elementType="O" id="a2" x3="-2.585816" y3="-0.536512" z3="-3.638899"/>
<atom elementType="O" id="a3" x3="-1.607425" y3="-2.061342" z3="-6.877754"/>
<atom elementType="O" id="a4" x3="-4.746416" y3="0.436364" z3="-2.481258"/>
<atom elementType="O" id="a5" x3="-0.365284" y3="-0.240859" z3="-5.21013"/>
<atom elementType="O" id="a6" x3="-0.579247" y3="-2.791639" z3="-4.172033"/>
<atom elementType="O" id="a7" x3="-3.504297" y3="-0.574516" z3="-5.841039"/>
<atom elementType="Mo" id="a8" x3="-4.438078" y3="0.226992" z3="-4.398673"/>
<atom elementType="O" id="a9" x3="-4.114376" y3="1.899954" z3="-4.680181"/>
<atom elementType="O" id="a10" x3="-6.263181" y3="0.165285" z3="-5.114577"/>
<atom elementType="H" id="a11" x3="-2.447395" y3="-1.962776" z3="-7.382542"/>
<atom elementType="H" id="a12" x3="0.362573" y3="-2.537672" z3="-4.068288"/>
<atom elementType="H" id="a13" x3="-6.524142" y3="1.020119" z3="-5.518667"/>
<atom elementType="H" id="a14" x3="-4.64494" y3="-0.426655" z3="-2.0159"/>
<atom elementType="O" id="a15" x3="-4.003198" y3="-3.720501" z3="-2.338116"/>
<atom elementType="C" id="a16" x3="-3.661989" y3="-2.756931" z3="-1.418706"/>
<atom elementType="C" id="a17" x3="-4.672861" y3="-2.179801" z3="-0.631002"/>
<atom elementType="H" id="a18" x3="-5.70662" y3="-2.484037" z3="-0.786342"/>
<atom elementType="C" id="a19" x3="-4.342074" y3="-1.238153" z3="0.337929"/>
<atom elementType="H" id="a20" x3="-5.109116" y3="-0.778486" z3="0.956208"/>
<atom elementType="C" id="a21" x3="-2.99867" y3="-0.881761" z3="0.500543"/>
<atom elementType="N" id="a22" x3="-2.647622" y3="0.112667" z3="1.509083"/>
<atom elementType="O" id="a23" x3="-3.567446" y3="0.649463" z3="2.160459"/>
<atom elementType="O" id="a24" x3="-1.442162" y3="0.38825" z3="1.679404"/>
<atom elementType="C" id="a25" x3="-1.984414" y3="-1.450679" z3="-0.278127"/>
<atom elementType="H" id="a26" x3="-0.951311" y3="-1.145059" z3="-0.130937"/>
<atom elementType="C" id="a27" x3="-2.319736" y3="-2.392124" z3="-1.24138"/>
<atom elementType="H" id="a28" x3="-1.554017" y3="-2.831511" z3="-1.877738"/>
<atom elementType="P" id="a29" x3="-4.454034" y3="-3.273345" z3="-3.949208"/>
<atom elementType="O" id="a30" x3="-5.196863" y3="-1.928662" z3="-3.811541"/>
<atom elementType="O" id="a31" x3="-3.111187" y3="-3.15995" z3="-4.701265"/>
<atom elementType="O" id="a32" x3="-5.286844" y3="-4.477438" z3="-4.367005"/>
<atom elementType="O" id="a33" x3="-2.801323" y3="-4.738551" z3="-7.227331"/>
<atom elementType="H" id="a34" x3="-3.038752" y3="-5.315449" z3="-6.433468"/>
<atom elementType="H" id="a35" x3="-2.217434" y3="-4.053692" z3="-6.831032"/>
<atom elementType="O" id="a36" x3="-3.447072" y3="-6.291386" z3="-5.107505"/>
<atom elementType="H" id="a37" x3="-4.186281" y3="-5.662235" z3="-4.824875"/>
<atom elementType="H" id="a38" x3="-2.713006" y3="-6.022167" z3="-4.490301"/>
<atom elementType="O" id="a39" x3="-1.628849" y3="-5.272798" z3="-3.191372"/>
<atom elementType="H" id="a40" x3="-2.433666" y3="-4.902502" z3="-2.760769"/>
<atom elementType="H" id="a41" x3="-1.281483" y3="-4.47344" z3="-3.662281"/>
<atom elementType="O" id="a42" x3="-7.139177" y3="-2.001394" z3="-6.736876"/>
<atom elementType="H" id="a43" x3="-6.876581" y3="-1.303471" z3="-6.089934"/>
<atom elementType="H" id="a44" x3="-6.258822" y3="-2.358724" z3="-7.025508"/>
<atom elementType="O" id="a45" x3="-4.510368" y3="-2.565184" z3="-7.485412"/>
<atom elementType="H" id="a46" x3="-4.258984" y3="-1.966684" z3="-6.736157"/>
<atom elementType="H" id="a47" x3="-4.056391" y3="-3.432558" z3="-7.277037"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">124</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">124</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86026613</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00118990</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">0.00039321</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">0.00118990</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00039321</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01204160</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">0.00385086</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.659451" y3="-1.379197" z3="-5.027071"/>
<atom elementType="O" id="a2" x3="-2.585173" y3="-0.536179" z3="-3.641034"/>
<atom elementType="O" id="a3" x3="-1.611675" y3="-2.060481" z3="-6.881946"/>
<atom elementType="O" id="a4" x3="-4.744723" y3="0.435059" z3="-2.479542"/>
<atom elementType="O" id="a5" x3="-0.368358" y3="-0.237314" z3="-5.218003"/>
<atom elementType="O" id="a6" x3="-0.579046" y3="-2.787862" z3="-4.176503"/>
<atom elementType="O" id="a7" x3="-3.506533" y3="-0.571744" z3="-5.84232"/>
<atom elementType="Mo" id="a8" x3="-4.437721" y3="0.22844" z3="-4.397053"/>
<atom elementType="O" id="a9" x3="-4.114578" y3="1.901746" z3="-4.677768"/>
<atom elementType="O" id="a10" x3="-6.263547" y3="0.168946" z3="-5.112821"/>
<atom elementType="H" id="a11" x3="-2.454372" y3="-1.972322" z3="-7.384668"/>
<atom elementType="H" id="a12" x3="0.361926" y3="-2.531871" z3="-4.070586"/>
<atom elementType="H" id="a13" x3="-6.522724" y3="1.023838" z3="-5.518247"/>
<atom elementType="H" id="a14" x3="-4.642691" y3="-0.427876" z3="-2.014138"/>
<atom elementType="O" id="a15" x3="-3.999461" y3="-3.718698" z3="-2.340746"/>
<atom elementType="C" id="a16" x3="-3.659984" y3="-2.755523" z3="-1.420261"/>
<atom elementType="C" id="a17" x3="-4.671793" y3="-2.182415" z3="-0.630677"/>
<atom elementType="H" id="a18" x3="-5.704913" y3="-2.488557" z3="-0.786343"/>
<atom elementType="C" id="a19" x3="-4.342528" y3="-1.242155" z3="0.340193"/>
<atom elementType="H" id="a20" x3="-5.110241" y3="-0.785533" z3="0.959886"/>
<atom elementType="C" id="a21" x3="-2.999764" y3="-0.88311" z3="0.502749"/>
<atom elementType="N" id="a22" x3="-2.650427" y3="0.10968" z3="1.513689"/>
<atom elementType="O" id="a23" x3="-3.571642" y3="0.647829" z3="2.162173"/>
<atom elementType="O" id="a24" x3="-1.44507" y3="0.382295" z3="1.689289"/>
<atom elementType="C" id="a25" x3="-1.984674" y3="-1.44802" z3="-0.277778"/>
<atom elementType="H" id="a26" x3="-0.952199" y3="-1.140026" z3="-0.130906"/>
<atom elementType="C" id="a27" x3="-2.318505" y3="-2.387805" z3="-1.243351"/>
<atom elementType="H" id="a28" x3="-1.55234" y3="-2.823768" z3="-1.881651"/>
<atom elementType="P" id="a29" x3="-4.453804" y3="-3.272293" z3="-3.951062"/>
<atom elementType="O" id="a30" x3="-5.19708" y3="-1.927682" z3="-3.813142"/>
<atom elementType="O" id="a31" x3="-3.112084" y3="-3.158992" z3="-4.705519"/>
<atom elementType="O" id="a32" x3="-5.287681" y3="-4.476212" z3="-4.366782"/>
<atom elementType="O" id="a33" x3="-2.80842" y3="-4.74659" z3="-7.223709"/>
<atom elementType="H" id="a34" x3="-3.045691" y3="-5.326859" z3="-6.4321"/>
<atom elementType="H" id="a35" x3="-2.22275" y3="-4.065734" z3="-6.823437"/>
<atom elementType="O" id="a36" x3="-3.44741" y3="-6.295449" z3="-5.101526"/>
<atom elementType="H" id="a37" x3="-4.186517" y3="-5.66751" z3="-4.817692"/>
<atom elementType="H" id="a38" x3="-2.71173" y3="-6.02314" z3="-4.487795"/>
<atom elementType="O" id="a39" x3="-1.627068" y3="-5.269738" z3="-3.191203"/>
<atom elementType="H" id="a40" x3="-2.431853" y3="-4.897759" z3="-2.762065"/>
<atom elementType="H" id="a41" x3="-1.279214" y3="-4.471471" z3="-3.663534"/>
<atom elementType="O" id="a42" x3="-7.132443" y3="-1.994163" z3="-6.742087"/>
<atom elementType="H" id="a43" x3="-6.87024" y3="-1.298848" z3="-6.092016"/>
<atom elementType="H" id="a44" x3="-6.252459" y3="-2.352034" z3="-7.030796"/>
<atom elementType="O" id="a45" x3="-4.503247" y3="-2.565015" z3="-7.488182"/>
<atom elementType="H" id="a46" x3="-4.258004" y3="-1.96705" z3="-6.736259"/>
<atom elementType="H" id="a47" x3="-4.054267" y3="-3.433943" z3="-7.274836"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">125</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">125</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86026463</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00130403</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">0.00037739</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">0.00130403</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00037739</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01264656</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">0.00400488</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.66175" y3="-1.374821" z3="-5.029532"/>
<atom elementType="O" id="a2" x3="-2.587156" y3="-0.533983" z3="-3.640871"/>
<atom elementType="O" id="a3" x3="-1.615616" y3="-2.05563" z3="-6.882928"/>
<atom elementType="O" id="a4" x3="-4.747271" y3="0.433122" z3="-2.476803"/>
<atom elementType="O" id="a5" x3="-0.372823" y3="-0.230549" z3="-5.22074"/>
<atom elementType="O" id="a6" x3="-0.580246" y3="-2.782375" z3="-4.17733"/>
<atom elementType="O" id="a7" x3="-3.509418" y3="-0.567854" z3="-5.841463"/>
<atom elementType="Mo" id="a8" x3="-4.439811" y3="0.229861" z3="-4.394185"/>
<atom elementType="O" id="a9" x3="-4.118297" y3="1.903885" z3="-4.673754"/>
<atom elementType="O" id="a10" x3="-6.26618" y3="0.170862" z3="-5.11112"/>
<atom elementType="H" id="a11" x3="-2.462592" y3="-1.981243" z3="-7.381473"/>
<atom elementType="H" id="a12" x3="0.360317" y3="-2.525572" z3="-4.069136"/>
<atom elementType="H" id="a13" x3="-6.524018" y3="1.025783" z3="-5.517299"/>
<atom elementType="H" id="a14" x3="-4.642485" y3="-0.429488" z3="-2.011647"/>
<atom elementType="O" id="a15" x3="-3.996478" y3="-3.719001" z3="-2.34277"/>
<atom elementType="C" id="a16" x3="-3.658157" y3="-2.755599" z3="-1.422188"/>
<atom elementType="C" id="a17" x3="-4.670142" y3="-2.184063" z3="-0.631388"/>
<atom elementType="H" id="a18" x3="-5.702961" y3="-2.491105" z3="-0.787197"/>
<atom elementType="C" id="a19" x3="-4.341112" y3="-1.244511" z3="0.340164"/>
<atom elementType="H" id="a20" x3="-5.108577" y3="-0.788919" z3="0.960947"/>
<atom elementType="C" id="a21" x3="-2.998328" y3="-0.884549" z3="0.502655"/>
<atom elementType="N" id="a22" x3="-2.649459" y3="0.107133" z3="1.514399"/>
<atom elementType="O" id="a23" x3="-3.571182" y3="0.646181" z3="2.161747"/>
<atom elementType="O" id="a24" x3="-1.44408" y3="0.378735" z3="1.691819"/>
<atom elementType="C" id="a25" x3="-1.983288" y3="-1.447226" z3="-0.279453"/>
<atom elementType="H" id="a26" x3="-0.950905" y3="-1.138528" z3="-0.133333"/>
<atom elementType="C" id="a27" x3="-2.316953" y3="-2.38654" z3="-1.245766"/>
<atom elementType="H" id="a28" x3="-1.550943" y3="-2.820817" z3="-1.88555"/>
<atom elementType="P" id="a29" x3="-4.454524" y3="-3.271573" z3="-3.952272"/>
<atom elementType="O" id="a30" x3="-5.198645" y3="-1.92745" z3="-3.812537"/>
<atom elementType="O" id="a31" x3="-3.113295" y3="-3.156429" z3="-4.707652"/>
<atom elementType="O" id="a32" x3="-5.288657" y3="-4.475155" z3="-4.367682"/>
<atom elementType="O" id="a33" x3="-2.813255" y3="-4.753993" z3="-7.217345"/>
<atom elementType="H" id="a34" x3="-3.051348" y3="-5.33781" z3="-6.428756"/>
<atom elementType="H" id="a35" x3="-2.225446" y3="-4.078195" z3="-6.812196"/>
<atom elementType="O" id="a36" x3="-3.448912" y3="-6.30129" z3="-5.095515"/>
<atom elementType="H" id="a37" x3="-4.187979" y3="-5.674761" z3="-4.810738"/>
<atom elementType="H" id="a38" x3="-2.71151" y3="-6.027585" z3="-4.484624"/>
<atom elementType="O" id="a39" x3="-1.626355" y3="-5.267785" z3="-3.193307"/>
<atom elementType="H" id="a40" x3="-2.431066" y3="-4.8952" z3="-2.764146"/>
<atom elementType="H" id="a41" x3="-1.278054" y3="-4.469896" z3="-3.666089"/>
<atom elementType="O" id="a42" x3="-7.12525" y3="-1.984928" z3="-6.754733"/>
<atom elementType="H" id="a43" x3="-6.863689" y3="-1.294146" z3="-6.099273"/>
<atom elementType="H" id="a44" x3="-6.245403" y3="-2.344158" z3="-7.041566"/>
<atom elementType="O" id="a45" x3="-4.493059" y3="-2.564069" z3="-7.490324"/>
<atom elementType="H" id="a46" x3="-4.25704" y3="-1.966815" z3="-6.735162"/>
<atom elementType="H" id="a47" x3="-4.050774" y3="-3.435058" z3="-7.271062"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">126</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">126</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86028106</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00118059</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">0.00035183</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">0.00118059</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00035183</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02593016</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">0.00658569</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.665806" y3="-1.367186" z3="-5.026553"/>
<atom elementType="O" id="a2" x3="-2.594596" y3="-0.52958" z3="-3.636618"/>
<atom elementType="O" id="a3" x3="-1.617873" y3="-2.045002" z3="-6.878188"/>
<atom elementType="O" id="a4" x3="-4.757407" y3="0.430522" z3="-2.472348"/>
<atom elementType="O" id="a5" x3="-0.380564" y3="-0.218579" z3="-5.215034"/>
<atom elementType="O" id="a6" x3="-0.58385" y3="-2.773033" z3="-4.171571"/>
<atom elementType="O" id="a7" x3="-3.514233" y3="-0.563243" z3="-5.837144"/>
<atom elementType="Mo" id="a8" x3="-4.446594" y3="0.230819" z3="-4.389179"/>
<atom elementType="O" id="a9" x3="-4.127878" y3="1.905919" z3="-4.666655"/>
<atom elementType="O" id="a10" x3="-6.272098" y3="0.168864" z3="-5.109278"/>
<atom elementType="H" id="a11" x3="-2.470566" y3="-1.990143" z3="-7.371004"/>
<atom elementType="H" id="a12" x3="0.356437" y3="-2.516166" z3="-4.06138"/>
<atom elementType="H" id="a13" x3="-6.530255" y3="1.024228" z3="-5.514448"/>
<atom elementType="H" id="a14" x3="-4.647607" y3="-0.431809" z3="-2.007688"/>
<atom elementType="O" id="a15" x3="-3.994708" y3="-3.722141" z3="-2.343991"/>
<atom elementType="C" id="a16" x3="-3.655783" y3="-2.758732" z3="-1.423882"/>
<atom elementType="C" id="a17" x3="-4.666404" y3="-2.185968" z3="-0.631882"/>
<atom elementType="H" id="a18" x3="-5.69943" y3="-2.492595" z3="-0.786819"/>
<atom elementType="C" id="a19" x3="-4.335668" y3="-1.245647" z3="0.338175"/>
<atom elementType="H" id="a20" x3="-5.10158" y3="-0.7886" z3="0.959807"/>
<atom elementType="C" id="a21" x3="-2.992175" y3="-0.886445" z3="0.499464"/>
<atom elementType="N" id="a22" x3="-2.64174" y3="0.10759" z3="1.507358"/>
<atom elementType="O" id="a23" x3="-3.562263" y3="0.648709" z3="2.154824"/>
<atom elementType="O" id="a24" x3="-1.436016" y3="0.379969" z3="1.682129"/>
<atom elementType="C" id="a25" x3="-1.978403" y3="-1.451876" z3="-0.282278"/>
<atom elementType="H" id="a26" x3="-0.94546" y3="-1.144512" z3="-0.137851"/>
<atom elementType="C" id="a27" x3="-2.314216" y3="-2.390197" z3="-1.248782"/>
<atom elementType="H" id="a28" x3="-1.549173" y3="-2.825958" z3="-1.888662"/>
<atom elementType="P" id="a29" x3="-4.457296" y3="-3.2716" z3="-3.952631"/>
<atom elementType="O" id="a30" x3="-5.203144" y3="-1.929064" z3="-3.808418"/>
<atom elementType="O" id="a31" x3="-3.115963" y3="-3.152028" z3="-4.707374"/>
<atom elementType="O" id="a32" x3="-5.291187" y3="-4.474608" z3="-4.369384"/>
<atom elementType="O" id="a33" x3="-2.814706" y3="-4.759919" z3="-7.206686"/>
<atom elementType="H" id="a34" x3="-3.056384" y3="-5.347913" z3="-6.422455"/>
<atom elementType="H" id="a35" x3="-2.224927" y3="-4.090947" z3="-6.794178"/>
<atom elementType="O" id="a36" x3="-3.453637" y3="-6.310093" z3="-5.089657"/>
<atom elementType="H" id="a37" x3="-4.192105" y3="-5.684671" z3="-4.803911"/>
<atom elementType="H" id="a38" x3="-2.714301" y3="-6.034723" z3="-4.482263"/>
<atom elementType="O" id="a39" x3="-1.628685" y3="-5.266008" z3="-3.197802"/>
<atom elementType="H" id="a40" x3="-2.433036" y3="-4.89352" z3="-2.767703"/>
<atom elementType="H" id="a41" x3="-1.279832" y3="-4.467706" z3="-3.669197"/>
<atom elementType="O" id="a42" x3="-7.114998" y3="-1.971955" z3="-6.780664"/>
<atom elementType="H" id="a43" x3="-6.855336" y3="-1.289246" z3="-6.115922"/>
<atom elementType="H" id="a44" x3="-6.235059" y3="-2.333979" z3="-7.063551"/>
<atom elementType="O" id="a45" x3="-4.477362" y3="-2.561499" z3="-7.495605"/>
<atom elementType="H" id="a46" x3="-4.254783" y3="-1.966933" z3="-6.733721"/>
<atom elementType="H" id="a47" x3="-4.045522" y3="-3.435902" z3="-7.268577"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">127</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">127</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86032877</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00118037</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">0.00034261</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">0.00118037</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034261</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01564078</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">0.00313298</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.66696" y3="-1.364615" z3="-5.026975"/>
<atom elementType="O" id="a2" x3="-2.596745" y3="-0.527451" z3="-3.636292"/>
<atom elementType="O" id="a3" x3="-1.618833" y3="-2.041155" z3="-6.878125"/>
<atom elementType="O" id="a4" x3="-4.75897" y3="0.43146" z3="-2.471054"/>
<atom elementType="O" id="a5" x3="-0.383307" y3="-0.214207" z3="-5.215258"/>
<atom elementType="O" id="a6" x3="-0.58433" y3="-2.769856" z3="-4.171865"/>
<atom elementType="O" id="a7" x3="-3.516185" y3="-0.562609" z3="-5.836102"/>
<atom elementType="Mo" id="a8" x3="-4.448202" y3="0.231333" z3="-4.38809"/>
<atom elementType="O" id="a9" x3="-4.130328" y3="1.906727" z3="-4.665936"/>
<atom elementType="O" id="a10" x3="-6.274009" y3="0.166789" z3="-5.108178"/>
<atom elementType="H" id="a11" x3="-2.47456" y3="-1.995554" z3="-7.367447"/>
<atom elementType="H" id="a12" x3="0.35623" y3="-2.513535" z3="-4.063033"/>
<atom elementType="H" id="a13" x3="-6.533477" y3="1.02254" z3="-5.512109"/>
<atom elementType="H" id="a14" x3="-4.646757" y3="-0.430589" z3="-2.00627"/>
<atom elementType="O" id="a15" x3="-3.992861" y3="-3.722962" z3="-2.344253"/>
<atom elementType="C" id="a16" x3="-3.654042" y3="-2.759119" z3="-1.424648"/>
<atom elementType="C" id="a17" x3="-4.664678" y3="-2.18684" z3="-0.632088"/>
<atom elementType="H" id="a18" x3="-5.697685" y3="-2.493453" z3="-0.787484"/>
<atom elementType="C" id="a19" x3="-4.334107" y3="-1.247086" z3="0.33854"/>
<atom elementType="H" id="a20" x3="-5.099839" y3="-0.790345" z3="0.960732"/>
<atom elementType="C" id="a21" x3="-2.990713" y3="-0.886773" z3="0.499292"/>
<atom elementType="N" id="a22" x3="-2.640196" y3="0.105351" z3="1.508759"/>
<atom elementType="O" id="a23" x3="-3.559994" y3="0.641417" z3="2.16149"/>
<atom elementType="O" id="a24" x3="-1.434696" y3="0.380989" z3="1.680532"/>
<atom elementType="C" id="a25" x3="-1.977064" y3="-1.450979" z3="-0.28367"/>
<atom elementType="H" id="a26" x3="-0.944151" y3="-1.143626" z3="-0.139233"/>
<atom elementType="C" id="a27" x3="-2.312568" y3="-2.390309" z3="-1.249245"/>
<atom elementType="H" id="a28" x3="-1.547402" y3="-2.825347" z3="-1.889402"/>
<atom elementType="P" id="a29" x3="-4.458044" y3="-3.27121" z3="-3.952326"/>
<atom elementType="O" id="a30" x3="-5.204119" y3="-1.929243" z3="-3.804807"/>
<atom elementType="O" id="a31" x3="-3.117057" y3="-3.15026" z3="-4.707448"/>
<atom elementType="O" id="a32" x3="-5.292766" y3="-4.473498" z3="-4.368799"/>
<atom elementType="O" id="a33" x3="-2.816401" y3="-4.763516" z3="-7.201974"/>
<atom elementType="H" id="a34" x3="-3.059451" y3="-5.352579" z3="-6.418806"/>
<atom elementType="H" id="a35" x3="-2.225124" y3="-4.097541" z3="-6.787035"/>
<atom elementType="O" id="a36" x3="-3.456133" y3="-6.314579" z3="-5.085245"/>
<atom elementType="H" id="a37" x3="-4.193922" y3="-5.68867" z3="-4.79988"/>
<atom elementType="H" id="a38" x3="-2.715969" y3="-6.037341" z3="-4.479533"/>
<atom elementType="O" id="a39" x3="-1.628569" y3="-5.262471" z3="-3.199192"/>
<atom elementType="H" id="a40" x3="-2.432839" y3="-4.890239" z3="-2.768906"/>
<atom elementType="H" id="a41" x3="-1.279536" y3="-4.464678" z3="-3.670753"/>
<atom elementType="O" id="a42" x3="-7.111724" y3="-1.964037" z3="-6.796304"/>
<atom elementType="H" id="a43" x3="-6.852453" y3="-1.285959" z3="-6.126534"/>
<atom elementType="H" id="a44" x3="-6.232047" y3="-2.328951" z3="-7.076232"/>
<atom elementType="O" id="a45" x3="-4.471634" y3="-2.561331" z3="-7.4970"/>
<atom elementType="H" id="a46" x3="-4.253904" y3="-1.968756" z3="-6.732396"/>
<atom elementType="H" id="a47" x3="-4.046053" y3="-3.438445" z3="-7.268595"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">128</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">128</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86035249</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00133787</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">0.00036131</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">0.00133787</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036131</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02010361</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">0.00411366</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.669047" y3="-1.361845" z3="-5.028204"/>
<atom elementType="O" id="a2" x3="-2.600002" y3="-0.52589" z3="-3.636397"/>
<atom elementType="O" id="a3" x3="-1.61988" y3="-2.03588" z3="-6.879107"/>
<atom elementType="O" id="a4" x3="-4.760578" y3="0.43244" z3="-2.469418"/>
<atom elementType="O" id="a5" x3="-0.386472" y3="-0.210307" z3="-5.215583"/>
<atom elementType="O" id="a6" x3="-0.58728" y3="-2.767555" z3="-4.173467"/>
<atom elementType="O" id="a7" x3="-3.519082" y3="-0.56167" z3="-5.835678"/>
<atom elementType="Mo" id="a8" x3="-4.450153" y3="0.232181" z3="-4.386871"/>
<atom elementType="O" id="a9" x3="-4.133022" y3="1.907648" z3="-4.664672"/>
<atom elementType="O" id="a10" x3="-6.276067" y3="0.164238" z3="-5.106472"/>
<atom elementType="H" id="a11" x3="-2.479112" y3="-2.002884" z3="-7.364243"/>
<atom elementType="H" id="a12" x3="0.35361" y3="-2.511698" z3="-4.065871"/>
<atom elementType="H" id="a13" x3="-6.537505" y3="1.02008" z3="-5.508578"/>
<atom elementType="H" id="a14" x3="-4.646979" y3="-0.429795" z3="-2.005214"/>
<atom elementType="O" id="a15" x3="-3.991217" y3="-3.723624" z3="-2.344372"/>
<atom elementType="C" id="a16" x3="-3.652239" y3="-2.759617" z3="-1.424995"/>
<atom elementType="C" id="a17" x3="-4.662465" y3="-2.188407" z3="-0.631311"/>
<atom elementType="H" id="a18" x3="-5.695332" y3="-2.495874" z3="-0.785752"/>
<atom elementType="C" id="a19" x3="-4.331871" y3="-1.249212" z3="0.339715"/>
<atom elementType="H" id="a20" x3="-5.097403" y3="-0.793679" z3="0.962999"/>
<atom elementType="C" id="a21" x3="-2.988688" y3="-0.888008" z3="0.49973"/>
<atom elementType="N" id="a22" x3="-2.637742" y3="0.101994" z3="1.510896"/>
<atom elementType="O" id="a23" x3="-3.556716" y3="0.631277" z3="2.170313"/>
<atom elementType="O" id="a24" x3="-1.432567" y3="0.382277" z3="1.677516"/>
<atom elementType="C" id="a25" x3="-1.975445" y3="-1.450446" z3="-0.284996"/>
<atom elementType="H" id="a26" x3="-0.942782" y3="-1.141846" z3="-0.141658"/>
<atom elementType="C" id="a27" x3="-2.310976" y3="-2.389349" z3="-1.25082"/>
<atom elementType="H" id="a28" x3="-1.545887" y3="-2.822599" z3="-1.892145"/>
<atom elementType="P" id="a29" x3="-4.459898" y3="-3.27051" z3="-3.951665"/>
<atom elementType="O" id="a30" x3="-5.20605" y3="-1.929272" z3="-3.801071"/>
<atom elementType="O" id="a31" x3="-3.1201" y3="-3.147992" z3="-4.708499"/>
<atom elementType="O" id="a32" x3="-5.295177" y3="-4.472539" z3="-4.367813"/>
<atom elementType="O" id="a33" x3="-2.818589" y3="-4.768006" z3="-7.19623"/>
<atom elementType="H" id="a34" x3="-3.063291" y3="-5.357837" z3="-6.414014"/>
<atom elementType="H" id="a35" x3="-2.225431" y3="-4.10597" z3="-6.778534"/>
<atom elementType="O" id="a36" x3="-3.456833" y3="-6.318225" z3="-5.077593"/>
<atom elementType="H" id="a37" x3="-4.194364" y3="-5.692062" z3="-4.793227"/>
<atom elementType="H" id="a38" x3="-2.71579" y3="-6.038454" z3="-4.473666"/>
<atom elementType="O" id="a39" x3="-1.62878" y3="-5.258328" z3="-3.199493"/>
<atom elementType="H" id="a40" x3="-2.433347" y3="-4.885219" z3="-2.769864"/>
<atom elementType="H" id="a41" x3="-1.279672" y3="-4.461015" z3="-3.672095"/>
<atom elementType="O" id="a42" x3="-7.106299" y3="-1.953476" z3="-6.816408"/>
<atom elementType="H" id="a43" x3="-6.847551" y3="-1.281406" z3="-6.140508"/>
<atom elementType="H" id="a44" x3="-6.227259" y3="-2.322118" z3="-7.093268"/>
<atom elementType="O" id="a45" x3="-4.463743" y3="-2.560887" z3="-7.500692"/>
<atom elementType="H" id="a46" x3="-4.253054" y3="-1.970936" z3="-6.731815"/>
<atom elementType="H" id="a47" x3="-4.04604" y3="-3.440805" z3="-7.268066"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">129</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">129</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86037853</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00142065</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">0.00038196</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">0.00142065</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038196</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01559972</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">0.00285179</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.670911" y3="-1.360395" z3="-5.028983"/>
<atom elementType="O" id="a2" x3="-2.602769" y3="-0.526265" z3="-3.635906"/>
<atom elementType="O" id="a3" x3="-1.620678" y3="-2.031873" z3="-6.88093"/>
<atom elementType="O" id="a4" x3="-4.761486" y3="0.433099" z3="-2.467679"/>
<atom elementType="O" id="a5" x3="-0.388213" y3="-0.20889" z3="-5.214723"/>
<atom elementType="O" id="a6" x3="-0.588572" y3="-2.766818" z3="-4.176783"/>
<atom elementType="O" id="a7" x3="-3.521372" y3="-0.561141" z3="-5.834921"/>
<atom elementType="Mo" id="a8" x3="-4.451346" y3="0.232644" z3="-4.385646"/>
<atom elementType="O" id="a9" x3="-4.134734" y3="1.908153" z3="-4.662893"/>
<atom elementType="O" id="a10" x3="-6.277758" y3="0.161982" z3="-5.104641"/>
<atom elementType="H" id="a11" x3="-2.481621" y3="-2.00697" z3="-7.363955"/>
<atom elementType="H" id="a12" x3="0.352242" y3="-2.510643" z3="-4.070454"/>
<atom elementType="H" id="a13" x3="-6.541188" y3="1.018029" z3="-5.504994"/>
<atom elementType="H" id="a14" x3="-4.649076" y3="-0.429739" z3="-2.004361"/>
<atom elementType="O" id="a15" x3="-3.989988" y3="-3.723994" z3="-2.344485"/>
<atom elementType="C" id="a16" x3="-3.650714" y3="-2.760478" z3="-1.424485"/>
<atom elementType="C" id="a17" x3="-4.661116" y3="-2.188332" z3="-0.631845"/>
<atom elementType="H" id="a18" x3="-5.694121" y3="-2.494931" z3="-0.786816"/>
<atom elementType="C" id="a19" x3="-4.330516" y3="-1.24972" z3="0.339854"/>
<atom elementType="H" id="a20" x3="-5.096419" y3="-0.793741" z3="0.962277"/>
<atom elementType="C" id="a21" x3="-2.987322" y3="-0.889458" z3="0.50064"/>
<atom elementType="N" id="a22" x3="-2.636009" y3="0.101143" z3="1.511552"/>
<atom elementType="O" id="a23" x3="-3.554187" y3="0.626884" z3="2.174817"/>
<atom elementType="O" id="a24" x3="-1.431224" y3="0.385214" z3="1.674025"/>
<atom elementType="C" id="a25" x3="-1.974066" y3="-1.452205" z3="-0.283808"/>
<atom elementType="H" id="a26" x3="-0.941418" y3="-1.143979" z3="-0.139604"/>
<atom elementType="C" id="a27" x3="-2.309448" y3="-2.39087" z3="-1.249793"/>
<atom elementType="H" id="a28" x3="-1.544019" y3="-2.824362" z3="-1.890428"/>
<atom elementType="P" id="a29" x3="-4.460316" y3="-3.270757" z3="-3.95148"/>
<atom elementType="O" id="a30" x3="-5.206953" y3="-1.929887" z3="-3.799449"/>
<atom elementType="O" id="a31" x3="-3.121764" y3="-3.147941" z3="-4.710544"/>
<atom elementType="O" id="a32" x3="-5.295882" y3="-4.472793" z3="-4.367005"/>
<atom elementType="O" id="a33" x3="-2.819932" y3="-4.77075" z3="-7.194429"/>
<atom elementType="H" id="a34" x3="-3.065039" y3="-5.360845" z3="-6.412451"/>
<atom elementType="H" id="a35" x3="-2.225319" y3="-4.110897" z3="-6.775581"/>
<atom elementType="O" id="a36" x3="-3.455551" y3="-6.320778" z3="-5.072651"/>
<atom elementType="H" id="a37" x3="-4.192691" y3="-5.693527" z3="-4.789656"/>
<atom elementType="H" id="a38" x3="-2.714352" y3="-6.038405" z3="-4.469829"/>
<atom elementType="O" id="a39" x3="-1.628912" y3="-5.254896" z3="-3.197676"/>
<atom elementType="H" id="a40" x3="-2.433903" y3="-4.880312" z3="-2.769759"/>
<atom elementType="H" id="a41" x3="-1.279729" y3="-4.458672" z3="-3.671784"/>
<atom elementType="O" id="a42" x3="-7.104303" y3="-1.945183" z3="-6.832008"/>
<atom elementType="H" id="a43" x3="-6.846018" y3="-1.277328" z3="-6.151731"/>
<atom elementType="H" id="a44" x3="-6.225628" y3="-2.316897" z3="-7.105045"/>
<atom elementType="O" id="a45" x3="-4.459908" y3="-2.560628" z3="-7.499261"/>
<atom elementType="H" id="a46" x3="-4.252856" y3="-1.972646" z3="-6.728619"/>
<atom elementType="H" id="a47" x3="-4.047067" y3="-3.442306" z3="-7.265249"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">130</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">130</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86039705</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00141625</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">0.00036778</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">0.00141625</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036778</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00497567</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">0.00156002</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.671387" y3="-1.361761" z3="-5.030547"/>
<atom elementType="O" id="a2" x3="-2.602532" y3="-0.528372" z3="-3.63706"/>
<atom elementType="O" id="a3" x3="-1.62082" y3="-2.032093" z3="-6.88357"/>
<atom elementType="O" id="a4" x3="-4.758925" y3="0.433907" z3="-2.46778"/>
<atom elementType="O" id="a5" x3="-0.387067" y3="-0.212081" z3="-5.215382"/>
<atom elementType="O" id="a6" x3="-0.589048" y3="-2.769331" z3="-4.180084"/>
<atom elementType="O" id="a7" x3="-3.521732" y3="-0.561835" z3="-5.836435"/>
<atom elementType="Mo" id="a8" x3="-4.450012" y3="0.232895" z3="-4.386182"/>
<atom elementType="O" id="a9" x3="-4.132947" y3="1.908157" z3="-4.663614"/>
<atom elementType="O" id="a10" x3="-6.27665" y3="0.161806" z3="-5.103212"/>
<atom elementType="H" id="a11" x3="-2.481329" y3="-2.007383" z3="-7.367234"/>
<atom elementType="H" id="a12" x3="0.351641" y3="-2.512412" z3="-4.07447"/>
<atom elementType="H" id="a13" x3="-6.541558" y3="1.017716" z3="-5.503066"/>
<atom elementType="H" id="a14" x3="-4.64975" y3="-0.429803" z3="-2.005319"/>
<atom elementType="O" id="a15" x3="-3.989198" y3="-3.722732" z3="-2.34466"/>
<atom elementType="C" id="a16" x3="-3.650264" y3="-2.759483" z3="-1.423986"/>
<atom elementType="C" id="a17" x3="-4.660985" y3="-2.188851" z3="-0.630901"/>
<atom elementType="H" id="a18" x3="-5.693943" y3="-2.495622" z3="-0.785868"/>
<atom elementType="C" id="a19" x3="-4.33094" y3="-1.250201" z3="0.341118"/>
<atom elementType="H" id="a20" x3="-5.097565" y3="-0.795527" z3="0.963599"/>
<atom elementType="C" id="a21" x3="-2.988072" y3="-0.889604" z3="0.502038"/>
<atom elementType="N" id="a22" x3="-2.637052" y3="0.100553" z3="1.514114"/>
<atom elementType="O" id="a23" x3="-3.555365" y3="0.62267" z3="2.179792"/>
<atom elementType="O" id="a24" x3="-1.43279" y3="0.387868" z3="1.67404"/>
<atom elementType="C" id="a25" x3="-1.974403" y3="-1.451138" z3="-0.282651"/>
<atom elementType="H" id="a26" x3="-0.9419" y3="-1.142783" z3="-0.13731"/>
<atom elementType="C" id="a27" x3="-2.309093" y3="-2.389794" z3="-1.24894"/>
<atom elementType="H" id="a28" x3="-1.543185" y3="-2.823095" z3="-1.889218"/>
<atom elementType="P" id="a29" x3="-4.460187" y3="-3.270708" z3="-3.951383"/>
<atom elementType="O" id="a30" x3="-5.206616" y3="-1.92973" z3="-3.800234"/>
<atom elementType="O" id="a31" x3="-3.122822" y3="-3.149295" z3="-4.71271"/>
<atom elementType="O" id="a32" x3="-5.295764" y3="-4.473354" z3="-4.36549"/>
<atom elementType="O" id="a33" x3="-2.820402" y3="-4.771523" z3="-7.19682"/>
<atom elementType="H" id="a34" x3="-3.064933" y3="-5.360151" z3="-6.413819"/>
<atom elementType="H" id="a35" x3="-2.224978" y3="-4.111238" z3="-6.779716"/>
<atom elementType="O" id="a36" x3="-3.453327" y3="-6.319611" z3="-5.070351"/>
<atom elementType="H" id="a37" x3="-4.1906" y3="-5.691589" z3="-4.789255"/>
<atom elementType="H" id="a38" x3="-2.712567" y3="-6.035965" z3="-4.467593"/>
<atom elementType="O" id="a39" x3="-1.628343" y3="-5.253755" z3="-3.193331"/>
<atom elementType="H" id="a40" x3="-2.433861" y3="-4.877168" z3="-2.76771"/>
<atom elementType="H" id="a41" x3="-1.279633" y3="-4.458613" z3="-3.669936"/>
<atom elementType="O" id="a42" x3="-7.105273" y3="-1.943224" z3="-6.834406"/>
<atom elementType="H" id="a43" x3="-6.846477" y3="-1.275305" z3="-6.154592"/>
<atom elementType="H" id="a44" x3="-6.22705" y3="-2.316469" z3="-7.107072"/>
<atom elementType="O" id="a45" x3="-4.461705" y3="-2.561175" z3="-7.499099"/>
<atom elementType="H" id="a46" x3="-4.254336" y3="-1.973315" z3="-6.727892"/>
<atom elementType="H" id="a47" x3="-4.048426" y3="-3.442586" z3="-7.264979"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">131</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">131</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86040710</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00123857</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">0.00030172</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">0.00123857</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00030172</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00603409</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">0.00134394</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.672665" y3="-1.361245" z3="-5.031241"/>
<atom elementType="O" id="a2" x3="-2.603818" y3="-0.529019" z3="-3.637181"/>
<atom elementType="O" id="a3" x3="-1.621724" y3="-2.030939" z3="-6.884683"/>
<atom elementType="O" id="a4" x3="-4.759653" y3="0.433848" z3="-2.467703"/>
<atom elementType="O" id="a5" x3="-0.387682" y3="-0.212137" z3="-5.21531"/>
<atom elementType="O" id="a6" x3="-0.59001" y3="-2.769003" z3="-4.180962"/>
<atom elementType="O" id="a7" x3="-3.522848" y3="-0.561335" z3="-5.83683"/>
<atom elementType="Mo" id="a8" x3="-4.450726" y3="0.233214" z3="-4.386169"/>
<atom elementType="O" id="a9" x3="-4.134275" y3="1.908578" z3="-4.663496"/>
<atom elementType="O" id="a10" x3="-6.277317" y3="0.161677" z3="-5.102819"/>
<atom elementType="H" id="a11" x3="-2.482742" y3="-2.009744" z3="-7.36764"/>
<atom elementType="H" id="a12" x3="0.350491" y3="-2.511388" z3="-4.075293"/>
<atom elementType="H" id="a13" x3="-6.54275" y3="1.017607" z3="-5.502264"/>
<atom elementType="H" id="a14" x3="-4.651923" y3="-0.430349" z3="-2.005921"/>
<atom elementType="O" id="a15" x3="-3.988032" y3="-3.722092" z3="-2.344857"/>
<atom elementType="C" id="a16" x3="-3.649458" y3="-2.759036" z3="-1.423754"/>
<atom elementType="C" id="a17" x3="-4.660191" y3="-2.189425" z3="-0.630009"/>
<atom elementType="H" id="a18" x3="-5.693117" y3="-2.496602" z3="-0.784535"/>
<atom elementType="C" id="a19" x3="-4.330078" y3="-1.251261" z3="0.34253"/>
<atom elementType="H" id="a20" x3="-5.096806" y3="-0.797513" z3="0.965538"/>
<atom elementType="C" id="a21" x3="-2.987333" y3="-0.890088" z3="0.502786"/>
<atom elementType="N" id="a22" x3="-2.636064" y3="0.099603" z3="1.515483"/>
<atom elementType="O" id="a23" x3="-3.554176" y3="0.619887" z3="2.182898"/>
<atom elementType="O" id="a24" x3="-1.431931" y3="0.388231" z3="1.673892"/>
<atom elementType="C" id="a25" x3="-1.973683" y3="-1.450676" z3="-0.282499"/>
<atom elementType="H" id="a26" x3="-0.941307" y3="-1.14163" z3="-0.137579"/>
<atom elementType="C" id="a27" x3="-2.308392" y3="-2.388728" z3="-1.249374"/>
<atom elementType="H" id="a28" x3="-1.542628" y3="-2.821246" z3="-1.890433"/>
<atom elementType="P" id="a29" x3="-4.460314" y3="-3.270719" z3="-3.951341"/>
<atom elementType="O" id="a30" x3="-5.207048" y3="-1.929865" z3="-3.80079"/>
<atom elementType="O" id="a31" x3="-3.123777" y3="-3.149741" z3="-4.714441"/>
<atom elementType="O" id="a32" x3="-5.296001" y3="-4.473838" z3="-4.364327"/>
<atom elementType="O" id="a33" x3="-2.820717" y3="-4.773698" z3="-7.196812"/>
<atom elementType="H" id="a34" x3="-3.065935" y3="-5.361658" z3="-6.41376"/>
<atom elementType="H" id="a35" x3="-2.224666" y3="-4.11384" z3="-6.779844"/>
<atom elementType="O" id="a36" x3="-3.453607" y3="-6.319933" z3="-5.067752"/>
<atom elementType="H" id="a37" x3="-4.191211" y3="-5.691714" z3="-4.787774"/>
<atom elementType="H" id="a38" x3="-2.713049" y3="-6.035409" z3="-4.465058"/>
<atom elementType="O" id="a39" x3="-1.628582" y3="-5.252926" z3="-3.191623"/>
<atom elementType="H" id="a40" x3="-2.434162" y3="-4.8753" z3="-2.766818"/>
<atom elementType="H" id="a41" x3="-1.280153" y3="-4.458347" z3="-3.669562"/>
<atom elementType="O" id="a42" x3="-7.103559" y3="-1.940205" z3="-6.84044"/>
<atom elementType="H" id="a43" x3="-6.845335" y3="-1.273117" z3="-6.159576"/>
<atom elementType="H" id="a44" x3="-6.22527" y3="-2.31418" z3="-7.111796"/>
<atom elementType="O" id="a45" x3="-4.459245" y3="-2.561019" z3="-7.49891"/>
<atom elementType="H" id="a46" x3="-4.2534" y3="-1.973896" z3="-6.726843"/>
<atom elementType="H" id="a47" x3="-4.047301" y3="-3.442885" z3="-7.264282"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">132</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">132</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86042139</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00119951</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">0.00028633</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">0.00119951</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00028633</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01369271</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">0.00313299</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.67543" y3="-1.359196" z3="-5.033427"/>
<atom elementType="O" id="a2" x3="-2.606419" y3="-0.529237" z3="-3.637983"/>
<atom elementType="O" id="a3" x3="-1.624143" y3="-2.027723" z3="-6.886802"/>
<atom elementType="O" id="a4" x3="-4.761559" y3="0.433121" z3="-2.467402"/>
<atom elementType="O" id="a5" x3="-0.390062" y3="-0.21036" z3="-5.216664"/>
<atom elementType="O" id="a6" x3="-0.592026" y3="-2.766518" z3="-4.18222"/>
<atom elementType="O" id="a7" x3="-3.525986" y3="-0.559976" z3="-5.837759"/>
<atom elementType="Mo" id="a8" x3="-4.452981" y3="0.233647" z3="-4.385985"/>
<atom elementType="O" id="a9" x3="-4.138426" y3="1.909384" z3="-4.663409"/>
<atom elementType="O" id="a10" x3="-6.279721" y3="0.160768" z3="-5.101705"/>
<atom elementType="H" id="a11" x3="-2.48735" y3="-2.016838" z3="-7.366738"/>
<atom elementType="H" id="a12" x3="0.348145" y3="-2.507625" z3="-4.076588"/>
<atom elementType="H" id="a13" x3="-6.546267" y3="1.016838" z3="-5.50033"/>
<atom elementType="H" id="a14" x3="-4.654549" y3="-0.431644" z3="-2.006568"/>
<atom elementType="O" id="a15" x3="-3.983698" y3="-3.720741" z3="-2.345453"/>
<atom elementType="C" id="a16" x3="-3.646446" y3="-2.757485" z3="-1.423921"/>
<atom elementType="C" id="a17" x3="-4.657809" y3="-2.188817" z3="-0.630293"/>
<atom elementType="H" id="a18" x3="-5.690581" y3="-2.496729" z3="-0.784882"/>
<atom elementType="C" id="a19" x3="-4.328162" y3="-1.251705" z3="0.343559"/>
<atom elementType="H" id="a20" x3="-5.095317" y3="-0.799386" z3="0.967151"/>
<atom elementType="C" id="a21" x3="-2.985439" y3="-0.890809" z3="0.505011"/>
<atom elementType="N" id="a22" x3="-2.634381" y3="0.096717" z3="1.520085"/>
<atom elementType="O" id="a23" x3="-3.552503" y3="0.61448" z3="2.189474"/>
<atom elementType="O" id="a24" x3="-1.430369" y3="0.385879" z3="1.678574"/>
<atom elementType="C" id="a25" x3="-1.971396" y3="-1.449504" z3="-0.2811"/>
<atom elementType="H" id="a26" x3="-0.939084" y3="-1.140476" z3="-0.135499"/>
<atom elementType="C" id="a27" x3="-2.305616" y3="-2.3864" z3="-1.24934"/>
<atom elementType="H" id="a28" x3="-1.539696" y3="-2.818245" z3="-1.890799"/>
<atom elementType="P" id="a29" x3="-4.460182" y3="-3.270648" z3="-3.951049"/>
<atom elementType="O" id="a30" x3="-5.207997" y3="-1.930504" z3="-3.800651"/>
<atom elementType="O" id="a31" x3="-3.125653" y3="-3.149778" z3="-4.717916"/>
<atom elementType="O" id="a32" x3="-5.2960" y3="-4.474939" z3="-4.360969"/>
<atom elementType="O" id="a33" x3="-2.822061" y3="-4.779246" z3="-7.195399"/>
<atom elementType="H" id="a34" x3="-3.069494" y3="-5.366024" z3="-6.412634"/>
<atom elementType="H" id="a35" x3="-2.224338" y3="-4.121215" z3="-6.77809"/>
<atom elementType="O" id="a36" x3="-3.456318" y3="-6.321935" z3="-5.062335"/>
<atom elementType="H" id="a37" x3="-4.194144" y3="-5.693181" z3="-4.783785"/>
<atom elementType="H" id="a38" x3="-2.715175" y3="-6.035408" z3="-4.461538"/>
<atom elementType="O" id="a39" x3="-1.628927" y3="-5.251183" z3="-3.19126"/>
<atom elementType="H" id="a40" x3="-2.434081" y3="-4.872494" z3="-2.766185"/>
<atom elementType="H" id="a41" x3="-1.280809" y3="-4.457086" z3="-3.670281"/>
<atom elementType="O" id="a42" x3="-7.09906" y3="-1.933936" z3="-6.854133"/>
<atom elementType="H" id="a43" x3="-6.841929" y3="-1.268943" z3="-6.170743"/>
<atom elementType="H" id="a44" x3="-6.220689" y3="-2.309068" z3="-7.123411"/>
<atom elementType="O" id="a45" x3="-4.452666" y3="-2.560616" z3="-7.499796"/>
<atom elementType="H" id="a46" x3="-4.252904" y3="-1.974638" z3="-6.725062"/>
<atom elementType="H" id="a47" x3="-4.044474" y3="-3.443683" z3="-7.262926"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">133</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">133</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86043432</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112413</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">0.00029379</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">0.00112413</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029379</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00703204</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">0.00185438</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.676393" y3="-1.358937" z3="-5.035013"/>
<atom elementType="O" id="a2" x3="-2.606456" y3="-0.529689" z3="-3.638688"/>
<atom elementType="O" id="a3" x3="-1.625675" y3="-2.027173" z3="-6.888168"/>
<atom elementType="O" id="a4" x3="-4.760811" y3="0.432497" z3="-2.46695"/>
<atom elementType="O" id="a5" x3="-0.390717" y3="-0.210352" z3="-5.218441"/>
<atom elementType="O" id="a6" x3="-0.592838" y3="-2.765871" z3="-4.182497"/>
<atom elementType="O" id="a7" x3="-3.527348" y3="-0.559855" z3="-5.838135"/>
<atom elementType="Mo" id="a8" x3="-4.453439" y3="0.233406" z3="-4.385605"/>
<atom elementType="O" id="a9" x3="-4.140139" y3="1.909318" z3="-4.663788"/>
<atom elementType="O" id="a10" x3="-6.280553" y3="0.160585" z3="-5.100026"/>
<atom elementType="H" id="a11" x3="-2.490045" y3="-2.020355" z3="-7.366528"/>
<atom elementType="H" id="a12" x3="0.347299" y3="-2.506622" z3="-4.076979"/>
<atom elementType="H" id="a13" x3="-6.547336" y3="1.016864" z3="-5.498058"/>
<atom elementType="H" id="a14" x3="-4.653281" y3="-0.432384" z3="-2.006459"/>
<atom elementType="O" id="a15" x3="-3.97923" y3="-3.720285" z3="-2.345396"/>
<atom elementType="C" id="a16" x3="-3.64379" y3="-2.756629" z3="-1.423634"/>
<atom elementType="C" id="a17" x3="-4.656041" y3="-2.189938" z3="-0.629685"/>
<atom elementType="H" id="a18" x3="-5.688446" y3="-2.499065" z3="-0.784715"/>
<atom elementType="C" id="a19" x3="-4.327654" y3="-1.252993" z3="0.344758"/>
<atom elementType="H" id="a20" x3="-5.09542" y3="-0.801948" z3="0.968597"/>
<atom elementType="C" id="a21" x3="-2.985374" y3="-0.890317" z3="0.506458"/>
<atom elementType="N" id="a22" x3="-2.635723" y3="0.096635" z3="1.522477"/>
<atom elementType="O" id="a23" x3="-3.554633" y3="0.61254" z3="2.192385"/>
<atom elementType="O" id="a24" x3="-1.432021" y3="0.387217" z3="1.68131"/>
<atom elementType="C" id="a25" x3="-1.970432" y3="-1.447297" z3="-0.27973"/>
<atom elementType="H" id="a26" x3="-0.938494" y3="-1.136971" z3="-0.134144"/>
<atom elementType="C" id="a27" x3="-2.303439" y3="-2.383745" z3="-1.248892"/>
<atom elementType="H" id="a28" x3="-1.537147" y3="-2.814268" z3="-1.890928"/>
<atom elementType="P" id="a29" x3="-4.459378" y3="-3.270926" z3="-3.95001"/>
<atom elementType="O" id="a30" x3="-5.207305" y3="-1.931041" z3="-3.799304"/>
<atom elementType="O" id="a31" x3="-3.126355" y3="-3.150317" z3="-4.71975"/>
<atom elementType="O" id="a32" x3="-5.295653" y3="-4.475941" z3="-4.357404"/>
<atom elementType="O" id="a33" x3="-2.822893" y3="-4.782647" z3="-7.196264"/>
<atom elementType="H" id="a34" x3="-3.071333" y3="-5.367833" z3="-6.413082"/>
<atom elementType="H" id="a35" x3="-2.224047" y3="-4.124971" z3="-6.780122"/>
<atom elementType="O" id="a36" x3="-3.45927" y3="-6.323168" z3="-5.06017"/>
<atom elementType="H" id="a37" x3="-4.197242" y3="-5.693725" z3="-4.783191"/>
<atom elementType="H" id="a38" x3="-2.717921" y3="-6.035494" z3="-4.460426"/>
<atom elementType="O" id="a39" x3="-1.629133" y3="-5.251281" z3="-3.192105"/>
<atom elementType="H" id="a40" x3="-2.433547" y3="-4.872551" z3="-2.765557"/>
<atom elementType="H" id="a41" x3="-1.28155" y3="-4.457036" z3="-3.671406"/>
<atom elementType="O" id="a42" x3="-7.097328" y3="-1.930176" z3="-6.861165"/>
<atom elementType="H" id="a43" x3="-6.840968" y3="-1.265454" z3="-6.177225"/>
<atom elementType="H" id="a44" x3="-6.218674" y3="-2.305555" z3="-7.129273"/>
<atom elementType="O" id="a45" x3="-4.450014" y3="-2.560232" z3="-7.499645"/>
<atom elementType="H" id="a46" x3="-4.252604" y3="-1.975035" z3="-6.723598"/>
<atom elementType="H" id="a47" x3="-4.043381" y3="-3.444089" z3="-7.263002"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">134</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">134</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045024</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00150077</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">0.00031141</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">0.00150077</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031141</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00423048</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">0.00116574</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.67615" y3="-1.359145" z3="-5.036275"/>
<atom elementType="O" id="a2" x3="-2.605074" y3="-0.529299" z3="-3.639434"/>
<atom elementType="O" id="a3" x3="-1.626704" y3="-2.027583" z3="-6.888848"/>
<atom elementType="O" id="a4" x3="-4.759137" y3="0.432218" z3="-2.466273"/>
<atom elementType="O" id="a5" x3="-0.390985" y3="-0.210133" z3="-5.220983"/>
<atom elementType="O" id="a6" x3="-0.593015" y3="-2.765416" z3="-4.182302"/>
<atom elementType="O" id="a7" x3="-3.52788" y3="-0.560221" z3="-5.837825"/>
<atom elementType="Mo" id="a8" x3="-4.453401" y3="0.2329" z3="-4.38493"/>
<atom elementType="O" id="a9" x3="-4.140649" y3="1.908813" z3="-4.664077"/>
<atom elementType="O" id="a10" x3="-6.281024" y3="0.160843" z3="-5.098215"/>
<atom elementType="H" id="a11" x3="-2.491746" y3="-2.02154" z3="-7.366333"/>
<atom elementType="H" id="a12" x3="0.347202" y3="-2.506527" z3="-4.076424"/>
<atom elementType="H" id="a13" x3="-6.547176" y3="1.017183" z3="-5.496496"/>
<atom elementType="H" id="a14" x3="-4.649051" y3="-0.431912" z3="-2.004905"/>
<atom elementType="O" id="a15" x3="-3.976267" y3="-3.720206" z3="-2.345428"/>
<atom elementType="C" id="a16" x3="-3.642352" y3="-2.756171" z3="-1.423659"/>
<atom elementType="C" id="a17" x3="-4.655375" y3="-2.190171" z3="-0.630104"/>
<atom elementType="H" id="a18" x3="-5.687449" y3="-2.499986" z3="-0.78592"/>
<atom elementType="C" id="a19" x3="-4.328061" y3="-1.253354" z3="0.344727"/>
<atom elementType="H" id="a20" x3="-5.096145" y3="-0.802763" z3="0.968539"/>
<atom elementType="C" id="a21" x3="-2.986086" y3="-0.889479" z3="0.507125"/>
<atom elementType="N" id="a22" x3="-2.637965" y3="0.097302" z3="1.523423"/>
<atom elementType="O" id="a23" x3="-3.557885" y3="0.613829" z3="2.191564"/>
<atom elementType="O" id="a24" x3="-1.434414" y3="0.387317" z3="1.684691"/>
<atom elementType="C" id="a25" x3="-1.97046" y3="-1.445342" z3="-0.279073"/>
<atom elementType="H" id="a26" x3="-0.938752" y3="-1.134447" z3="-0.133206"/>
<atom elementType="C" id="a27" x3="-2.302341" y3="-2.382268" z3="-1.248182"/>
<atom elementType="H" id="a28" x3="-1.535722" y3="-2.812238" z3="-1.890193"/>
<atom elementType="P" id="a29" x3="-4.458434" y3="-3.271183" z3="-3.949348"/>
<atom elementType="O" id="a30" x3="-5.206372" y3="-1.931439" z3="-3.797866"/>
<atom elementType="O" id="a31" x3="-3.126171" y3="-3.150219" z3="-4.720307"/>
<atom elementType="O" id="a32" x3="-5.29502" y3="-4.476278" z3="-4.35586"/>
<atom elementType="O" id="a33" x3="-2.822905" y3="-4.784351" z3="-7.197637"/>
<atom elementType="H" id="a34" x3="-3.071481" y3="-5.368536" z3="-6.413798"/>
<atom elementType="H" id="a35" x3="-2.223512" y3="-4.126517" z3="-6.782579"/>
<atom elementType="O" id="a36" x3="-3.461956" y3="-6.323799" z3="-5.060807"/>
<atom elementType="H" id="a37" x3="-4.199715" y3="-5.693327" z3="-4.784842"/>
<atom elementType="H" id="a38" x3="-2.720404" y3="-6.035969" z3="-4.461399"/>
<atom elementType="O" id="a39" x3="-1.629635" y3="-5.25217" z3="-3.194344"/>
<atom elementType="H" id="a40" x3="-2.433243" y3="-4.874783" z3="-2.765276"/>
<atom elementType="H" id="a41" x3="-1.28217" y3="-4.4572" z3="-3.672373"/>
<atom elementType="O" id="a42" x3="-7.096713" y3="-1.930417" z3="-6.860576"/>
<atom elementType="H" id="a43" x3="-6.840906" y3="-1.26444" z3="-6.177725"/>
<atom elementType="H" id="a44" x3="-6.21772" y3="-2.304593" z3="-7.129398"/>
<atom elementType="O" id="a45" x3="-4.449107" y3="-2.560259" z3="-7.499769"/>
<atom elementType="H" id="a46" x3="-4.251884" y3="-1.975567" z3="-6.723076"/>
<atom elementType="H" id="a47" x3="-4.042755" y3="-3.44426" z3="-7.263178"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">135</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">135</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045396</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00113618</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">0.00027124</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">0.00113618</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00027124</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00535430</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">0.00138120</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.675433" y3="-1.35948" z3="-5.037093"/>
<atom elementType="O" id="a2" x3="-2.603358" y3="-0.528841" z3="-3.639565"/>
<atom elementType="O" id="a3" x3="-1.627331" y3="-2.027547" z3="-6.889251"/>
<atom elementType="O" id="a4" x3="-4.757047" y3="0.432081" z3="-2.464907"/>
<atom elementType="O" id="a5" x3="-0.391058" y3="-0.20979" z3="-5.223133"/>
<atom elementType="O" id="a6" x3="-0.593251" y3="-2.765465" z3="-4.181842"/>
<atom elementType="O" id="a7" x3="-3.52804" y3="-0.560656" z3="-5.836745"/>
<atom elementType="Mo" id="a8" x3="-4.453002" y3="0.232285" z3="-4.383567"/>
<atom elementType="O" id="a9" x3="-4.140154" y3="1.908089" z3="-4.663506"/>
<atom elementType="O" id="a10" x3="-6.281443" y3="0.161276" z3="-5.096093"/>
<atom elementType="H" id="a11" x3="-2.493071" y3="-2.022216" z3="-7.365775"/>
<atom elementType="H" id="a12" x3="0.347052" y3="-2.507271" z3="-4.075035"/>
<atom elementType="H" id="a13" x3="-6.546508" y3="1.017686" z3="-5.494714"/>
<atom elementType="H" id="a14" x3="-4.643697" y3="-0.430962" z3="-2.002251"/>
<atom elementType="O" id="a15" x3="-3.973664" y3="-3.72062" z3="-2.345697"/>
<atom elementType="C" id="a16" x3="-3.641036" y3="-2.756513" z3="-1.423784"/>
<atom elementType="C" id="a17" x3="-4.654803" y3="-2.191365" z3="-0.63054"/>
<atom elementType="H" id="a18" x3="-5.686496" y3="-2.501781" z3="-0.78732"/>
<atom elementType="C" id="a19" x3="-4.328799" y3="-1.253958" z3="0.343977"/>
<atom elementType="H" id="a20" x3="-5.097262" y3="-0.80318" z3="0.967148"/>
<atom elementType="C" id="a21" x3="-2.98722" y3="-0.888692" z3="0.506999"/>
<atom elementType="N" id="a22" x3="-2.640962" y3="0.099293" z3="1.522278"/>
<atom elementType="O" id="a23" x3="-3.562253" y3="0.618424" z3="2.186579"/>
<atom elementType="O" id="a24" x3="-1.43751" y3="0.387994" z3="1.686814"/>
<atom elementType="C" id="a25" x3="-1.970678" y3="-1.444699" z3="-0.277979"/>
<atom elementType="H" id="a26" x3="-0.939335" y3="-1.13275" z3="-0.13203"/>
<atom elementType="C" id="a27" x3="-2.301341" y3="-2.381893" z3="-1.247195"/>
<atom elementType="H" id="a28" x3="-1.534308" y3="-2.811003" z3="-1.889214"/>
<atom elementType="P" id="a29" x3="-4.457717" y3="-3.271431" z3="-3.948775"/>
<atom elementType="O" id="a30" x3="-5.2056" y3="-1.931771" z3="-3.795971"/>
<atom elementType="O" id="a31" x3="-3.126099" y3="-3.14967" z3="-4.720601"/>
<atom elementType="O" id="a32" x3="-5.294508" y3="-4.47648" z3="-4.354993"/>
<atom elementType="O" id="a33" x3="-2.823407" y3="-4.785579" z3="-7.198953"/>
<atom elementType="H" id="a34" x3="-3.071832" y3="-5.369502" z3="-6.414568"/>
<atom elementType="H" id="a35" x3="-2.223426" y3="-4.128156" z3="-6.784142"/>
<atom elementType="O" id="a36" x3="-3.46427" y3="-6.324306" z3="-5.062309"/>
<atom elementType="H" id="a37" x3="-4.201158" y3="-5.692366" z3="-4.786583"/>
<atom elementType="H" id="a38" x3="-2.722105" y3="-6.036661" z3="-4.463513"/>
<atom elementType="O" id="a39" x3="-1.629378" y3="-5.252991" z3="-3.197268"/>
<atom elementType="H" id="a40" x3="-2.432295" y3="-4.877104" z3="-2.765872"/>
<atom elementType="H" id="a41" x3="-1.281945" y3="-4.457066" z3="-3.673686"/>
<atom elementType="O" id="a42" x3="-7.096636" y3="-1.930783" z3="-6.858455"/>
<atom elementType="H" id="a43" x3="-6.841158" y3="-1.263678" z3="-6.176577"/>
<atom elementType="H" id="a44" x3="-6.217446" y3="-2.303504" z3="-7.1285"/>
<atom elementType="O" id="a45" x3="-4.448495" y3="-2.560005" z3="-7.499345"/>
<atom elementType="H" id="a46" x3="-4.251667" y3="-1.975945" z3="-6.722105"/>
<atom elementType="H" id="a47" x3="-4.04302" y3="-3.444553" z3="-7.263521"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">136</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">136</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045204</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00110758</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">0.00024538</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">0.00110758</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024538</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00599078</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">0.00154812</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.675801" y3="-1.358968" z3="-5.038781"/>
<atom elementType="O" id="a2" x3="-2.603036" y3="-0.528583" z3="-3.640089"/>
<atom elementType="O" id="a3" x3="-1.628712" y3="-2.026199" z3="-6.890792"/>
<atom elementType="O" id="a4" x3="-4.755779" y3="0.432267" z3="-2.463743"/>
<atom elementType="O" id="a5" x3="-0.392216" y3="-0.208702" z3="-5.226024"/>
<atom elementType="O" id="a6" x3="-0.593871" y3="-2.764482" z3="-4.182861"/>
<atom elementType="O" id="a7" x3="-3.529471" y3="-0.561028" z3="-5.836418"/>
<atom elementType="Mo" id="a8" x3="-4.453247" y3="0.232013" z3="-4.382584"/>
<atom elementType="O" id="a9" x3="-4.140364" y3="1.907711" z3="-4.663035"/>
<atom elementType="O" id="a10" x3="-6.28231" y3="0.161014" z3="-5.094224"/>
<atom elementType="H" id="a11" x3="-2.495767" y3="-2.02566" z3="-7.365325"/>
<atom elementType="H" id="a12" x3="0.34629" y3="-2.506183" z3="-4.075512"/>
<atom elementType="H" id="a13" x3="-6.547249" y3="1.017631" z3="-5.492527"/>
<atom elementType="H" id="a14" x3="-4.64084" y3="-0.430103" z3="-2.000212"/>
<atom elementType="O" id="a15" x3="-3.970321" y3="-3.720224" z3="-2.346074"/>
<atom elementType="C" id="a16" x3="-3.638833" y3="-2.756177" z3="-1.423772"/>
<atom elementType="C" id="a17" x3="-4.653613" y3="-2.19132" z3="-0.631622"/>
<atom elementType="H" id="a18" x3="-5.684943" y3="-2.502473" z3="-0.789102"/>
<atom elementType="C" id="a19" x3="-4.328944" y3="-1.253923" z3="0.34328"/>
<atom elementType="H" id="a20" x3="-5.098054" y3="-0.803883" z3="0.966136"/>
<atom elementType="C" id="a21" x3="-2.98767" y3="-0.888076" z3="0.507647"/>
<atom elementType="N" id="a22" x3="-2.642853" y3="0.099033" z3="1.524176"/>
<atom elementType="O" id="a23" x3="-3.565267" y3="0.620061" z3="2.185351"/>
<atom elementType="O" id="a24" x3="-1.439422" y3="0.385343" z3="1.692805"/>
<atom elementType="C" id="a25" x3="-1.970199" y3="-1.443444" z3="-0.276634"/>
<atom elementType="H" id="a26" x3="-0.939098" y3="-1.131408" z3="-0.129242"/>
<atom elementType="C" id="a27" x3="-2.299533" y3="-2.380752" z3="-1.246152"/>
<atom elementType="H" id="a28" x3="-1.531762" y3="-2.809763" z3="-1.887287"/>
<atom elementType="P" id="a29" x3="-4.457021" y3="-3.271385" z3="-3.948369"/>
<atom elementType="O" id="a30" x3="-5.205294" y3="-1.932104" z3="-3.794387"/>
<atom elementType="O" id="a31" x3="-3.126803" y3="-3.14911" z3="-4.722317"/>
<atom elementType="O" id="a32" x3="-5.294101" y3="-4.476695" z3="-4.353248"/>
<atom elementType="O" id="a33" x3="-2.825209" y3="-4.788649" z3="-7.199262"/>
<atom elementType="H" id="a34" x3="-3.074026" y3="-5.372509" z3="-6.414662"/>
<atom elementType="H" id="a35" x3="-2.224172" y3="-4.132778" z3="-6.783826"/>
<atom elementType="O" id="a36" x3="-3.466045" y3="-6.325203" z3="-5.061389"/>
<atom elementType="H" id="a37" x3="-4.201935" y3="-5.69169" z3="-4.785936"/>
<atom elementType="H" id="a38" x3="-2.722978" y3="-6.036675" z3="-4.464001"/>
<atom elementType="O" id="a39" x3="-1.628848" y3="-5.252497" z3="-3.199203"/>
<atom elementType="H" id="a40" x3="-2.43123" y3="-4.876743" z3="-2.766616"/>
<atom elementType="H" id="a41" x3="-1.281557" y3="-4.456307" z3="-3.675185"/>
<atom elementType="O" id="a42" x3="-7.095033" y3="-1.928625" z3="-6.861361"/>
<atom elementType="H" id="a43" x3="-6.840018" y3="-1.261793" z3="-6.179054"/>
<atom elementType="H" id="a44" x3="-6.215911" y3="-2.300812" z3="-7.132218"/>
<atom elementType="O" id="a45" x3="-4.446021" y3="-2.560041" z3="-7.500467"/>
<atom elementType="H" id="a46" x3="-4.251514" y3="-1.97749" z3="-6.721335"/>
<atom elementType="H" id="a47" x3="-4.043571" y3="-3.445717" z3="-7.263722"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">137</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">137</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045540</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00114702</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">0.00024480</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">0.00114702</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024480</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01418966</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">0.00323160</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.676372" y3="-1.358491" z3="-5.039286"/>
<atom elementType="O" id="a2" x3="-2.60286" y3="-0.529842" z3="-3.637977"/>
<atom elementType="O" id="a3" x3="-1.630582" y3="-2.022188" z3="-6.891888"/>
<atom elementType="O" id="a4" x3="-4.754284" y3="0.43065" z3="-2.458653"/>
<atom elementType="O" id="a5" x3="-0.393715" y3="-0.207474" z3="-5.227028"/>
<atom elementType="O" id="a6" x3="-0.594968" y3="-2.764303" z3="-4.183844"/>
<atom elementType="O" id="a7" x3="-3.531517" y3="-0.561241" z3="-5.833242"/>
<atom elementType="Mo" id="a8" x3="-4.45334" y3="0.23098" z3="-4.377832"/>
<atom elementType="O" id="a9" x3="-4.139644" y3="1.906622" z3="-4.657366"/>
<atom elementType="O" id="a10" x3="-6.283278" y3="0.160889" z3="-5.088849"/>
<atom elementType="H" id="a11" x3="-2.499707" y3="-2.029936" z3="-7.363152"/>
<atom elementType="H" id="a12" x3="0.344807" y3="-2.505589" z3="-4.074667"/>
<atom elementType="H" id="a13" x3="-6.547704" y3="1.018296" z3="-5.485699"/>
<atom elementType="H" id="a14" x3="-4.637851" y3="-0.431016" z3="-1.994264"/>
<atom elementType="O" id="a15" x3="-3.965244" y3="-3.721757" z3="-2.346483"/>
<atom elementType="C" id="a16" x3="-3.635372" y3="-2.75859" z3="-1.422825"/>
<atom elementType="C" id="a17" x3="-4.651564" y3="-2.194789" z3="-0.631758"/>
<atom elementType="H" id="a18" x3="-5.682282" y3="-2.507404" z3="-0.789779"/>
<atom elementType="C" id="a19" x3="-4.329113" y3="-1.255721" z3="0.342169"/>
<atom elementType="H" id="a20" x3="-5.099463" y3="-0.805602" z3="0.963292"/>
<atom elementType="C" id="a21" x3="-2.98852" y3="-0.887766" z3="0.50716"/>
<atom elementType="N" id="a22" x3="-2.646742" y3="0.105029" z3="1.51917"/>
<atom elementType="O" id="a23" x3="-3.571449" y3="0.633359" z3="2.171161"/>
<atom elementType="O" id="a24" x3="-1.443546" y3="0.388825" z3="1.693072"/>
<atom elementType="C" id="a25" x3="-1.969567" y3="-1.443119" z3="-0.275192"/>
<atom elementType="H" id="a26" x3="-0.939179" y3="-1.12907" z3="-0.127209"/>
<atom elementType="C" id="a27" x3="-2.296655" y3="-2.382297" z3="-1.243602"/>
<atom elementType="H" id="a28" x3="-1.527816" y3="-2.810913" z3="-1.883586"/>
<atom elementType="P" id="a29" x3="-4.456165" y3="-3.272222" z3="-3.947281"/>
<atom elementType="O" id="a30" x3="-5.205182" y3="-1.933594" z3="-3.790816"/>
<atom elementType="O" id="a31" x3="-3.128474" y3="-3.148628" z3="-4.725058"/>
<atom elementType="O" id="a32" x3="-5.293596" y3="-4.477834" z3="-4.350712"/>
<atom elementType="O" id="a33" x3="-2.828186" y3="-4.793011" z3="-7.200925"/>
<atom elementType="H" id="a34" x3="-3.077509" y3="-5.377567" z3="-6.416508"/>
<atom elementType="H" id="a35" x3="-2.225129" y3="-4.140662" z3="-6.783562"/>
<atom elementType="O" id="a36" x3="-3.468316" y3="-6.326305" z3="-5.061705"/>
<atom elementType="H" id="a37" x3="-4.202367" y3="-5.690022" z3="-4.786674"/>
<atom elementType="H" id="a38" x3="-2.723901" y3="-6.036986" z3="-4.466018"/>
<atom elementType="O" id="a39" x3="-1.627969" y3="-5.25313" z3="-3.202794"/>
<atom elementType="H" id="a40" x3="-2.429612" y3="-4.877174" z3="-2.76882"/>
<atom elementType="H" id="a41" x3="-1.280734" y3="-4.456241" z3="-3.677665"/>
<atom elementType="O" id="a42" x3="-7.091877" y3="-1.922624" z3="-6.866365"/>
<atom elementType="H" id="a43" x3="-6.837793" y3="-1.256746" z3="-6.182798"/>
<atom elementType="H" id="a44" x3="-6.212973" y3="-2.293672" z3="-7.138869"/>
<atom elementType="O" id="a45" x3="-4.441015" y3="-2.558373" z3="-7.501657"/>
<atom elementType="H" id="a46" x3="-4.251124" y3="-1.97933" z3="-6.718686"/>
<atom elementType="H" id="a47" x3="-4.044722" y3="-3.446523" z3="-7.264103"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">138</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">138</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045898</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117171</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">0.00026244</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">0.00117171</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00026244</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00531264</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">0.00107469</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.676824" y3="-1.358475" z3="-5.040066"/>
<atom elementType="O" id="a2" x3="-2.6034" y3="-0.530066" z3="-3.638677"/>
<atom elementType="O" id="a3" x3="-1.631144" y3="-2.022378" z3="-6.892817"/>
<atom elementType="O" id="a4" x3="-4.754872" y3="0.43103" z3="-2.459579"/>
<atom elementType="O" id="a5" x3="-0.393875" y3="-0.207806" z3="-5.227865"/>
<atom elementType="O" id="a6" x3="-0.5950" y3="-2.764548" z3="-4.185406"/>
<atom elementType="O" id="a7" x3="-3.531808" y3="-0.561072" z3="-5.834082"/>
<atom elementType="Mo" id="a8" x3="-4.453332" y3="0.2314" z3="-4.378701"/>
<atom elementType="O" id="a9" x3="-4.139053" y3="1.907026" z3="-4.657902"/>
<atom elementType="O" id="a10" x3="-6.28323" y3="0.161284" z3="-5.090254"/>
<atom elementType="H" id="a11" x3="-2.500339" y3="-2.031288" z3="-7.363914"/>
<atom elementType="H" id="a12" x3="0.34472" y3="-2.505462" z3="-4.076262"/>
<atom elementType="H" id="a13" x3="-6.547739" y3="1.018794" z3="-5.486837"/>
<atom elementType="H" id="a14" x3="-4.640239" y3="-0.430951" z3="-1.995465"/>
<atom elementType="O" id="a15" x3="-3.965215" y3="-3.72066" z3="-2.346634"/>
<atom elementType="C" id="a16" x3="-3.635401" y3="-2.7573" z3="-1.423131"/>
<atom elementType="C" id="a17" x3="-4.651513" y3="-2.194127" z3="-0.631556"/>
<atom elementType="H" id="a18" x3="-5.682244" y3="-2.506834" z3="-0.789344"/>
<atom elementType="C" id="a19" x3="-4.328988" y3="-1.255389" z3="0.342744"/>
<atom elementType="H" id="a20" x3="-5.099432" y3="-0.806032" z3="0.964325"/>
<atom elementType="C" id="a21" x3="-2.988299" y3="-0.888252" z3="0.508257"/>
<atom elementType="N" id="a22" x3="-2.646152" y3="0.102809" z3="1.52209"/>
<atom elementType="O" id="a23" x3="-3.571007" y3="0.632163" z3="2.172986"/>
<atom elementType="O" id="a24" x3="-1.442677" y3="0.383902" z3="1.698384"/>
<atom elementType="C" id="a25" x3="-1.969342" y3="-1.443297" z3="-0.274266"/>
<atom elementType="H" id="a26" x3="-0.938988" y3="-1.129149" z3="-0.126174"/>
<atom elementType="C" id="a27" x3="-2.29668" y3="-2.380949" z3="-1.244126"/>
<atom elementType="H" id="a28" x3="-1.527933" y3="-2.808646" z3="-1.884901"/>
<atom elementType="P" id="a29" x3="-4.456387" y3="-3.271907" z3="-3.94755"/>
<atom elementType="O" id="a30" x3="-5.205672" y3="-1.933233" z3="-3.791952"/>
<atom elementType="O" id="a31" x3="-3.128836" y3="-3.148836" z3="-4.725667"/>
<atom elementType="O" id="a32" x3="-5.293679" y3="-4.477894" z3="-4.350336"/>
<atom elementType="O" id="a33" x3="-2.829247" y3="-4.794448" z3="-7.200754"/>
<atom elementType="H" id="a34" x3="-3.078243" y3="-5.379404" z3="-6.416525"/>
<atom elementType="H" id="a35" x3="-2.225804" y3="-4.142561" z3="-6.783051"/>
<atom elementType="O" id="a36" x3="-3.466874" y3="-6.325738" z3="-5.060507"/>
<atom elementType="H" id="a37" x3="-4.20129" y3="-5.689793" z3="-4.785884"/>
<atom elementType="H" id="a38" x3="-2.722652" y3="-6.035822" z3="-4.464835"/>
<atom elementType="O" id="a39" x3="-1.626812" y3="-5.251444" z3="-3.201474"/>
<atom elementType="H" id="a40" x3="-2.428763" y3="-4.87477" z3="-2.768627"/>
<atom elementType="H" id="a41" x3="-1.279694" y3="-4.455063" z3="-3.677418"/>
<atom elementType="O" id="a42" x3="-7.091817" y3="-1.922193" z3="-6.867565"/>
<atom elementType="H" id="a43" x3="-6.837783" y3="-1.256158" z3="-6.184053"/>
<atom elementType="H" id="a44" x3="-6.212994" y3="-2.293281" z3="-7.139892"/>
<atom elementType="O" id="a45" x3="-4.440645" y3="-2.559023" z3="-7.50148"/>
<atom elementType="H" id="a46" x3="-4.251591" y3="-1.979744" z3="-6.71878"/>
<atom elementType="H" id="a47" x3="-4.04538" y3="-3.44752" z3="-7.263652"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">139</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">139</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045906</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00116347</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">0.00023899</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">0.00116347</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023899</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00738929</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">0.00122498</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677013" y3="-1.358419" z3="-5.040993"/>
<atom elementType="O" id="a2" x3="-2.603438" y3="-0.530375" z3="-3.639499"/>
<atom elementType="O" id="a3" x3="-1.631849" y3="-2.022719" z3="-6.893839"/>
<atom elementType="O" id="a4" x3="-4.755126" y3="0.431038" z3="-2.460336"/>
<atom elementType="O" id="a5" x3="-0.393665" y3="-0.208173" z3="-5.229022"/>
<atom elementType="O" id="a6" x3="-0.594389" y3="-2.764746" z3="-4.187467"/>
<atom elementType="O" id="a7" x3="-3.531945" y3="-0.560801" z3="-5.835025"/>
<atom elementType="Mo" id="a8" x3="-4.452872" y3="0.231878" z3="-4.379466"/>
<atom elementType="O" id="a9" x3="-4.137913" y3="1.907555" z3="-4.657844"/>
<atom elementType="O" id="a10" x3="-6.282465" y3="0.161834" z3="-5.091395"/>
<atom elementType="H" id="a11" x3="-2.501315" y3="-2.032759" z3="-7.364473"/>
<atom elementType="H" id="a12" x3="0.345309" y3="-2.505282" z3="-4.078941"/>
<atom elementType="H" id="a13" x3="-6.54741" y3="1.019695" z3="-5.487035"/>
<atom elementType="H" id="a14" x3="-4.643007" y3="-0.431588" z3="-1.99682"/>
<atom elementType="O" id="a15" x3="-3.964744" y3="-3.719535" z3="-2.346418"/>
<atom elementType="C" id="a16" x3="-3.635264" y3="-2.75587" z3="-1.423028"/>
<atom elementType="C" id="a17" x3="-4.651574" y3="-2.193256" z3="-0.631332"/>
<atom elementType="H" id="a18" x3="-5.682263" y3="-2.506237" z3="-0.789057"/>
<atom elementType="C" id="a19" x3="-4.329261" y3="-1.255007" z3="0.343601"/>
<atom elementType="H" id="a20" x3="-5.100028" y3="-0.806566" z3="0.965507"/>
<atom elementType="C" id="a21" x3="-2.988648" y3="-0.88792" z3="0.5094"/>
<atom elementType="N" id="a22" x3="-2.646426" y3="0.101117" z3="1.525518"/>
<atom elementType="O" id="a23" x3="-3.571648" y3="0.632582" z3="2.174173"/>
<atom elementType="O" id="a24" x3="-1.442609" y3="0.378215" z3="1.705774"/>
<atom elementType="C" id="a25" x3="-1.969513" y3="-1.441994" z3="-0.273559"/>
<atom elementType="H" id="a26" x3="-0.9392" y3="-1.127828" z3="-0.125014"/>
<atom elementType="C" id="a27" x3="-2.296701" y3="-2.378717" z3="-1.244473"/>
<atom elementType="H" id="a28" x3="-1.527836" y3="-2.805592" z3="-1.885765"/>
<atom elementType="P" id="a29" x3="-4.456045" y3="-3.27161" z3="-3.947606"/>
<atom elementType="O" id="a30" x3="-5.205548" y3="-1.932918" z3="-3.793046"/>
<atom elementType="O" id="a31" x3="-3.128547" y3="-3.149216" z3="-4.726051"/>
<atom elementType="O" id="a32" x3="-5.293318" y3="-4.477965" z3="-4.349588"/>
<atom elementType="O" id="a33" x3="-2.830571" y3="-4.79642" z3="-7.200941"/>
<atom elementType="H" id="a34" x3="-3.079228" y3="-5.38202" z3="-6.417127"/>
<atom elementType="H" id="a35" x3="-2.226598" y3="-4.145151" z3="-6.782946"/>
<atom elementType="O" id="a36" x3="-3.465714" y3="-6.325206" z3="-5.060388"/>
<atom elementType="H" id="a37" x3="-4.200552" y3="-5.689584" z3="-4.786339"/>
<atom elementType="H" id="a38" x3="-2.721862" y3="-6.035275" z3="-4.464429"/>
<atom elementType="O" id="a39" x3="-1.625739" y3="-5.250795" z3="-3.201086"/>
<atom elementType="H" id="a40" x3="-2.427678" y3="-4.873091" z3="-2.769077"/>
<atom elementType="H" id="a41" x3="-1.278703" y3="-4.454916" z3="-3.678021"/>
<atom elementType="O" id="a42" x3="-7.091786" y3="-1.922142" z3="-6.866967"/>
<atom elementType="H" id="a43" x3="-6.837671" y3="-1.255456" z3="-6.184107"/>
<atom elementType="H" id="a44" x3="-6.213112" y3="-2.292838" z3="-7.140018"/>
<atom elementType="O" id="a45" x3="-4.440315" y3="-2.559836" z3="-7.502018"/>
<atom elementType="H" id="a46" x3="-4.252005" y3="-1.980537" z3="-6.719304"/>
<atom elementType="H" id="a47" x3="-4.046366" y3="-3.448657" z3="-7.263286"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">140</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">140</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045442</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112705</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">0.00022099</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">0.00112705</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022099</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00421481</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">0.00103253</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.676722" y3="-1.358272" z3="-5.042065"/>
<atom elementType="O" id="a2" x3="-2.602691" y3="-0.530244" z3="-3.640323"/>
<atom elementType="O" id="a3" x3="-1.632309" y3="-2.02266" z3="-6.894784"/>
<atom elementType="O" id="a4" x3="-4.754205" y3="0.431068" z3="-2.460562"/>
<atom elementType="O" id="a5" x3="-0.393131" y3="-0.208288" z3="-5.230406"/>
<atom elementType="O" id="a6" x3="-0.593618" y3="-2.76464" z3="-4.188922"/>
<atom elementType="O" id="a7" x3="-3.531855" y3="-0.560432" z3="-5.835613"/>
<atom elementType="Mo" id="a8" x3="-4.452011" y3="0.232317" z3="-4.379794"/>
<atom elementType="O" id="a9" x3="-4.13674" y3="1.908049" z3="-4.657678"/>
<atom elementType="O" id="a10" x3="-6.281609" y3="0.162206" z3="-5.091434"/>
<atom elementType="H" id="a11" x3="-2.50251" y3="-2.034697" z3="-7.364181"/>
<atom elementType="H" id="a12" x3="0.34621" y3="-2.505242" z3="-4.081456"/>
<atom elementType="H" id="a13" x3="-6.547083" y3="1.020439" z3="-5.486006"/>
<atom elementType="H" id="a14" x3="-4.642975" y3="-0.432014" z3="-1.997596"/>
<atom elementType="O" id="a15" x3="-3.963512" y3="-3.718853" z3="-2.346346"/>
<atom elementType="C" id="a16" x3="-3.634763" y3="-2.75491" z3="-1.422979"/>
<atom elementType="C" id="a17" x3="-4.651417" y3="-2.193607" z3="-0.6308"/>
<atom elementType="H" id="a18" x3="-5.681832" y3="-2.507573" z3="-0.7884"/>
<atom elementType="C" id="a19" x3="-4.329765" y3="-1.255527" z3="0.344522"/>
<atom elementType="H" id="a20" x3="-5.100811" y3="-0.808151" z3="0.966875"/>
<atom elementType="C" id="a21" x3="-2.989454" y3="-0.887378" z3="0.510338"/>
<atom elementType="N" id="a22" x3="-2.648027" y3="0.100682" z3="1.527728"/>
<atom elementType="O" id="a23" x3="-3.573841" y3="0.632028" z3="2.175678"/>
<atom elementType="O" id="a24" x3="-1.444293" y3="0.376857" z3="1.709988"/>
<atom elementType="C" id="a25" x3="-1.969951" y3="-1.439973" z3="-0.273225"/>
<atom elementType="H" id="a26" x3="-0.939889" y3="-1.124875" z3="-0.124863"/>
<atom elementType="C" id="a27" x3="-2.296496" y3="-2.376521" z3="-1.24459"/>
<atom elementType="H" id="a28" x3="-1.527403" y3="-2.802483" z3="-1.886275"/>
<atom elementType="P" id="a29" x3="-4.455412" y3="-3.271302" z3="-3.947405"/>
<atom elementType="O" id="a30" x3="-5.204813" y3="-1.932595" z3="-3.792984"/>
<atom elementType="O" id="a31" x3="-3.128066" y3="-3.149176" z3="-4.726322"/>
<atom elementType="O" id="a32" x3="-5.292825" y3="-4.477767" z3="-4.348793"/>
<atom elementType="O" id="a33" x3="-2.831768" y3="-4.798609" z3="-7.200952"/>
<atom elementType="H" id="a34" x3="-3.080508" y3="-5.384536" z3="-6.417349"/>
<atom elementType="H" id="a35" x3="-2.227055" y3="-4.148136" z3="-6.782834"/>
<atom elementType="O" id="a36" x3="-3.466438" y3="-6.32543" z3="-5.060601"/>
<atom elementType="H" id="a37" x3="-4.201072" y3="-5.689307" z3="-4.787227"/>
<atom elementType="H" id="a38" x3="-2.722494" y3="-6.035897" z3="-4.464745"/>
<atom elementType="O" id="a39" x3="-1.6251" y3="-5.250875" z3="-3.202217"/>
<atom elementType="H" id="a40" x3="-2.426703" y3="-4.872731" z3="-2.769987"/>
<atom elementType="H" id="a41" x3="-1.277966" y3="-4.455162" z3="-3.679349"/>
<atom elementType="O" id="a42" x3="-7.091668" y3="-1.921472" z3="-6.866746"/>
<atom elementType="H" id="a43" x3="-6.837239" y3="-1.254288" z3="-6.184436"/>
<atom elementType="H" id="a44" x3="-6.213166" y3="-2.291915" z3="-7.140536"/>
<atom elementType="O" id="a45" x3="-4.439555" y3="-2.560393" z3="-7.502108"/>
<atom elementType="H" id="a46" x3="-4.252483" y3="-1.981203" z3="-6.719027"/>
<atom elementType="H" id="a47" x3="-4.047138" y3="-3.449616" z3="-7.262388"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">141</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">141</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86045660</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112374</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">0.00021441</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">0.00112374</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00021441</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00457245</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">0.00103926</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.67618" y3="-1.357837" z3="-5.041657"/>
<atom elementType="O" id="a2" x3="-2.602146" y3="-0.529846" z3="-3.64003"/>
<atom elementType="O" id="a3" x3="-1.631936" y3="-2.022065" z3="-6.8943"/>
<atom elementType="O" id="a4" x3="-4.753983" y3="0.430477" z3="-2.460038"/>
<atom elementType="O" id="a5" x3="-0.392375" y3="-0.20796" z3="-5.229509"/>
<atom elementType="O" id="a6" x3="-0.592823" y3="-2.764355" z3="-4.188761"/>
<atom elementType="O" id="a7" x3="-3.531232" y3="-0.55955" z3="-5.835281"/>
<atom elementType="Mo" id="a8" x3="-4.451263" y3="0.232787" z3="-4.379381"/>
<atom elementType="O" id="a9" x3="-4.135999" y3="1.908703" z3="-4.65616"/>
<atom elementType="O" id="a10" x3="-6.280527" y3="0.16245" z3="-5.091078"/>
<atom elementType="H" id="a11" x3="-2.502698" y3="-2.035106" z3="-7.362825"/>
<atom elementType="H" id="a12" x3="0.347299" y3="-2.505536" z3="-4.082686"/>
<atom elementType="H" id="a13" x3="-6.546771" y3="1.021212" z3="-5.483981"/>
<atom elementType="H" id="a14" x3="-4.64331" y3="-0.433329" z3="-1.998216"/>
<atom elementType="O" id="a15" x3="-3.963442" y3="-3.719483" z3="-2.345837"/>
<atom elementType="C" id="a16" x3="-3.634929" y3="-2.75558" z3="-1.422375"/>
<atom elementType="C" id="a17" x3="-4.651538" y3="-2.195116" z3="-0.629549"/>
<atom elementType="H" id="a18" x3="-5.681759" y3="-2.50999" z3="-0.786635"/>
<atom elementType="C" id="a19" x3="-4.330061" y3="-1.256715" z3="0.34547"/>
<atom elementType="H" id="a20" x3="-5.100947" y3="-0.809799" z3="0.968366"/>
<atom elementType="C" id="a21" x3="-2.990039" y3="-0.886837" z3="0.510031"/>
<atom elementType="N" id="a22" x3="-2.64919" y3="0.102719" z3="1.526026"/>
<atom elementType="O" id="a23" x3="-3.575168" y3="0.632936" z3="2.174757"/>
<atom elementType="O" id="a24" x3="-1.445737" y3="0.381429" z3="1.706453"/>
<atom elementType="C" id="a25" x3="-1.970536" y3="-1.43864" z3="-0.274114"/>
<atom elementType="H" id="a26" x3="-0.940621" y3="-1.122629" z3="-0.126698"/>
<atom elementType="C" id="a27" x3="-2.296827" y3="-2.376091" z3="-1.244703"/>
<atom elementType="H" id="a28" x3="-1.527828" y3="-2.801731" z3="-1.886755"/>
<atom elementType="P" id="a29" x3="-4.454905" y3="-3.271257" z3="-3.946894"/>
<atom elementType="O" id="a30" x3="-5.203925" y3="-1.932516" z3="-3.792179"/>
<atom elementType="O" id="a31" x3="-3.127153" y3="-3.149019" z3="-4.725344"/>
<atom elementType="O" id="a32" x3="-5.292382" y3="-4.477444" z3="-4.348865"/>
<atom elementType="O" id="a33" x3="-2.831732" y3="-4.799785" z3="-7.200706"/>
<atom elementType="H" id="a34" x3="-3.080607" y3="-5.386308" z3="-6.4175"/>
<atom elementType="H" id="a35" x3="-2.226769" y3="-4.149777" z3="-6.782379"/>
<atom elementType="O" id="a36" x3="-3.467505" y3="-6.326023" z3="-5.062129"/>
<atom elementType="H" id="a37" x3="-4.201904" y3="-5.689246" z3="-4.789917"/>
<atom elementType="H" id="a38" x3="-2.723752" y3="-6.037522" z3="-4.465721"/>
<atom elementType="O" id="a39" x3="-1.625467" y3="-5.252132" z3="-3.203884"/>
<atom elementType="H" id="a40" x3="-2.4267" y3="-4.87401" z3="-2.771042"/>
<atom elementType="H" id="a41" x3="-1.278149" y3="-4.45631" z3="-3.680626"/>
<atom elementType="O" id="a42" x3="-7.091706" y3="-1.920586" z3="-6.866164"/>
<atom elementType="H" id="a43" x3="-6.836969" y3="-1.252887" z3="-6.184463"/>
<atom elementType="H" id="a44" x3="-6.213289" y3="-2.290843" z3="-7.140488"/>
<atom elementType="O" id="a45" x3="-4.438739" y3="-2.560419" z3="-7.501698"/>
<atom elementType="H" id="a46" x3="-4.252411" y3="-1.981506" z3="-6.718211"/>
<atom elementType="H" id="a47" x3="-4.047539" y3="-3.450031" z3="-7.261502"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">142</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">142</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046410</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00110472</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">0.00020746</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">0.00110472</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020746</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00201468</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">0.00055730</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.676467" y3="-1.357204" z3="-5.041683"/>
<atom elementType="O" id="a2" x3="-2.602607" y3="-0.529222" z3="-3.640175"/>
<atom elementType="O" id="a3" x3="-1.632127" y3="-2.021943" z3="-6.894066"/>
<atom elementType="O" id="a4" x3="-4.754947" y3="0.430396" z3="-2.460438"/>
<atom elementType="O" id="a5" x3="-0.393103" y3="-0.206937" z3="-5.229831"/>
<atom elementType="O" id="a6" x3="-0.592962" y3="-2.763261" z3="-4.188156"/>
<atom elementType="O" id="a7" x3="-3.531501" y3="-0.559164" z3="-5.835448"/>
<atom elementType="Mo" id="a8" x3="-4.451871" y3="0.232972" z3="-4.37974"/>
<atom elementType="O" id="a9" x3="-4.136806" y3="1.908928" z3="-4.656301"/>
<atom elementType="O" id="a10" x3="-6.280959" y3="0.1624" z3="-5.091814"/>
<atom elementType="H" id="a11" x3="-2.502947" y3="-2.03542" z3="-7.362505"/>
<atom elementType="H" id="a12" x3="0.347229" y3="-2.504517" z3="-4.082346"/>
<atom elementType="H" id="a13" x3="-6.54727" y3="1.021316" z3="-5.484213"/>
<atom elementType="H" id="a14" x3="-4.644043" y3="-0.433514" z3="-1.998916"/>
<atom elementType="O" id="a15" x3="-3.963733" y3="-3.719475" z3="-2.345846"/>
<atom elementType="C" id="a16" x3="-3.635057" y3="-2.755539" z3="-1.42254"/>
<atom elementType="C" id="a17" x3="-4.651561" y3="-2.194342" z3="-0.630098"/>
<atom elementType="H" id="a18" x3="-5.681913" y3="-2.508569" z3="-0.787553"/>
<atom elementType="C" id="a19" x3="-4.329803" y3="-1.256069" z3="0.344908"/>
<atom elementType="H" id="a20" x3="-5.100515" y3="-0.808405" z3="0.967464"/>
<atom elementType="C" id="a21" x3="-2.989556" y3="-0.887246" z3="0.510117"/>
<atom elementType="N" id="a22" x3="-2.648349" y3="0.101953" z3="1.526164"/>
<atom elementType="O" id="a23" x3="-3.574133" y3="0.633253" z3="2.174265"/>
<atom elementType="O" id="a24" x3="-1.444719" y3="0.37945" z3="1.707232"/>
<atom elementType="C" id="a25" x3="-1.970153" y3="-1.439842" z3="-0.2736"/>
<atom elementType="H" id="a26" x3="-0.940055" y3="-1.124644" z3="-0.125808"/>
<atom elementType="C" id="a27" x3="-2.296745" y3="-2.377004" z3="-1.244309"/>
<atom elementType="H" id="a28" x3="-1.5279" y3="-2.803059" z3="-1.886239"/>
<atom elementType="P" id="a29" x3="-4.455023" y3="-3.271204" z3="-3.946968"/>
<atom elementType="O" id="a30" x3="-5.204137" y3="-1.932564" z3="-3.792221"/>
<atom elementType="O" id="a31" x3="-3.127128" y3="-3.148705" z3="-4.725084"/>
<atom elementType="O" id="a32" x3="-5.292294" y3="-4.477475" z3="-4.349136"/>
<atom elementType="O" id="a33" x3="-2.831577" y3="-4.800185" z3="-7.199963"/>
<atom elementType="H" id="a34" x3="-3.08038" y3="-5.38712" z3="-6.416901"/>
<atom elementType="H" id="a35" x3="-2.227147" y3="-4.149985" z3="-6.781252"/>
<atom elementType="O" id="a36" x3="-3.467258" y3="-6.32608" z3="-5.06207"/>
<atom elementType="H" id="a37" x3="-4.20185" y3="-5.689321" z3="-4.790329"/>
<atom elementType="H" id="a38" x3="-2.723617" y3="-6.037009" z3="-4.465705"/>
<atom elementType="O" id="a39" x3="-1.625495" y3="-5.251617" z3="-3.204314"/>
<atom elementType="H" id="a40" x3="-2.426761" y3="-4.873858" z3="-2.771232"/>
<atom elementType="H" id="a41" x3="-1.278217" y3="-4.455626" z3="-3.680785"/>
<atom elementType="O" id="a42" x3="-7.091433" y3="-1.920952" z3="-6.86619"/>
<atom elementType="H" id="a43" x3="-6.836973" y3="-1.252876" z3="-6.18475"/>
<atom elementType="H" id="a44" x3="-6.212864" y3="-2.290988" z3="-7.140337"/>
<atom elementType="O" id="a45" x3="-4.438157" y3="-2.560665" z3="-7.50143"/>
<atom elementType="H" id="a46" x3="-4.252036" y3="-1.981797" z3="-6.717933"/>
<atom elementType="H" id="a47" x3="-4.04725" y3="-3.450372" z3="-7.261098"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">143</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">143</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046303</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00111382</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">0.00020593</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">0.00111382</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020593</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00313191</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">0.00081691</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.67685" y3="-1.356436" z3="-5.041646"/>
<atom elementType="O" id="a2" x3="-2.603358" y3="-0.528478" z3="-3.640393"/>
<atom elementType="O" id="a3" x3="-1.631956" y3="-2.021651" z3="-6.893823"/>
<atom elementType="O" id="a4" x3="-4.756202" y3="0.43064" z3="-2.461189"/>
<atom elementType="O" id="a5" x3="-0.393832" y3="-0.205849" z3="-5.229726"/>
<atom elementType="O" id="a6" x3="-0.593368" y3="-2.761957" z3="-4.187141"/>
<atom elementType="O" id="a7" x3="-3.5316" y3="-0.558551" z3="-5.835995"/>
<atom elementType="Mo" id="a8" x3="-4.452641" y3="0.233303" z3="-4.380474"/>
<atom elementType="O" id="a9" x3="-4.138098" y3="1.909323" z3="-4.65695"/>
<atom elementType="O" id="a10" x3="-6.281549" y3="0.162272" z3="-5.092977"/>
<atom elementType="H" id="a11" x3="-2.502628" y3="-2.035335" z3="-7.362578"/>
<atom elementType="H" id="a12" x3="0.34683" y3="-2.503251" z3="-4.081419"/>
<atom elementType="H" id="a13" x3="-6.54797" y3="1.021309" z3="-5.485005"/>
<atom elementType="H" id="a14" x3="-4.644735" y3="-0.433412" z3="-2.000054"/>
<atom elementType="O" id="a15" x3="-3.965037" y3="-3.719343" z3="-2.346021"/>
<atom elementType="C" id="a16" x3="-3.635643" y3="-2.755562" z3="-1.422813"/>
<atom elementType="C" id="a17" x3="-4.65178" y3="-2.193517" z3="-0.630488"/>
<atom elementType="H" id="a18" x3="-5.682352" y3="-2.506905" z3="-0.788141"/>
<atom elementType="C" id="a19" x3="-4.329394" y3="-1.255498" z3="0.344538"/>
<atom elementType="H" id="a20" x3="-5.099711" y3="-0.807118" z3="0.967049"/>
<atom elementType="C" id="a21" x3="-2.98885" y3="-0.887787" z3="0.50996"/>
<atom elementType="N" id="a22" x3="-2.646653" y3="0.10057" z3="1.526355"/>
<atom elementType="O" id="a23" x3="-3.571563" y3="0.630121" z3="2.177097"/>
<atom elementType="O" id="a24" x3="-1.442928" y3="0.379061" z3="1.70528"/>
<atom elementType="C" id="a25" x3="-1.96987" y3="-1.44115" z3="-0.273782"/>
<atom elementType="H" id="a26" x3="-0.939525" y3="-1.126906" z3="-0.125801"/>
<atom elementType="C" id="a27" x3="-2.297119" y3="-2.37785" z3="-1.244624"/>
<atom elementType="H" id="a28" x3="-1.528588" y3="-2.804398" z3="-1.886535"/>
<atom elementType="P" id="a29" x3="-4.455396" y3="-3.271012" z3="-3.947325"/>
<atom elementType="O" id="a30" x3="-5.204619" y3="-1.932423" z3="-3.792683"/>
<atom elementType="O" id="a31" x3="-3.127145" y3="-3.148293" z3="-4.724756"/>
<atom elementType="O" id="a32" x3="-5.292456" y3="-4.477229" z3="-4.350002"/>
<atom elementType="O" id="a33" x3="-2.830724" y3="-4.800358" z3="-7.198671"/>
<atom elementType="H" id="a34" x3="-3.07949" y3="-5.387732" z3="-6.415715"/>
<atom elementType="H" id="a35" x3="-2.227249" y3="-4.149594" z3="-6.779439"/>
<atom elementType="O" id="a36" x3="-3.46705" y3="-6.326252" z3="-5.061736"/>
<atom elementType="H" id="a37" x3="-4.201646" y3="-5.689254" z3="-4.790517"/>
<atom elementType="H" id="a38" x3="-2.723692" y3="-6.036804" z3="-4.46509"/>
<atom elementType="O" id="a39" x3="-1.62578" y3="-5.251117" z3="-3.203853"/>
<atom elementType="H" id="a40" x3="-2.427249" y3="-4.873766" z3="-2.770872"/>
<atom elementType="H" id="a41" x3="-1.278514" y3="-4.455081" z3="-3.68022"/>
<atom elementType="O" id="a42" x3="-7.091237" y3="-1.921357" z3="-6.866558"/>
<atom elementType="H" id="a43" x3="-6.836888" y3="-1.253048" z3="-6.185282"/>
<atom elementType="H" id="a44" x3="-6.212609" y3="-2.2917" z3="-7.140111"/>
<atom elementType="O" id="a45" x3="-4.437546" y3="-2.561106" z3="-7.500902"/>
<atom elementType="H" id="a46" x3="-4.251681" y3="-1.981975" z3="-6.717539"/>
<atom elementType="H" id="a47" x3="-4.04623" y3="-3.450645" z3="-7.260608"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">144</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">144</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046617</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109908</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">0.00020828</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">0.00109908</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020828</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00085404</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">0.00027314</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677099" y3="-1.356247" z3="-5.041775"/>
<atom elementType="O" id="a2" x3="-2.603673" y3="-0.528643" z3="-3.64027"/>
<atom elementType="O" id="a3" x3="-1.63214" y3="-2.021197" z3="-6.894005"/>
<atom elementType="O" id="a4" x3="-4.756391" y3="0.430663" z3="-2.461001"/>
<atom elementType="O" id="a5" x3="-0.394216" y3="-0.205535" z3="-5.229867"/>
<atom elementType="O" id="a6" x3="-0.593667" y3="-2.761672" z3="-4.187125"/>
<atom elementType="O" id="a7" x3="-3.531836" y3="-0.55844" z3="-5.835971"/>
<atom elementType="Mo" id="a8" x3="-4.452866" y3="0.233293" z3="-4.380333"/>
<atom elementType="O" id="a9" x3="-4.138319" y3="1.909306" z3="-4.6567"/>
<atom elementType="O" id="a10" x3="-6.28182" y3="0.162258" z3="-5.092887"/>
<atom elementType="H" id="a11" x3="-2.502919" y3="-2.03582" z3="-7.362592"/>
<atom elementType="H" id="a12" x3="0.346445" y3="-2.502795" z3="-4.081157"/>
<atom elementType="H" id="a13" x3="-6.548258" y3="1.021484" z3="-5.484525"/>
<atom elementType="H" id="a14" x3="-4.644822" y3="-0.433396" z3="-1.999904"/>
<atom elementType="O" id="a15" x3="-3.965056" y3="-3.719209" z3="-2.346246"/>
<atom elementType="C" id="a16" x3="-3.635491" y3="-2.75553" z3="-1.422968"/>
<atom elementType="C" id="a17" x3="-4.651642" y3="-2.193441" z3="-0.630695"/>
<atom elementType="H" id="a18" x3="-5.682227" y3="-2.506779" z3="-0.788351"/>
<atom elementType="C" id="a19" x3="-4.329252" y3="-1.25548" z3="0.344392"/>
<atom elementType="H" id="a20" x3="-5.099613" y3="-0.807174" z3="0.966893"/>
<atom elementType="C" id="a21" x3="-2.988699" y3="-0.88786" z3="0.50987"/>
<atom elementType="N" id="a22" x3="-2.646506" y3="0.10051" z3="1.526311"/>
<atom elementType="O" id="a23" x3="-3.571438" y3="0.629815" z3="2.177201"/>
<atom elementType="O" id="a24" x3="-1.442839" y3="0.37945" z3="1.704932"/>
<atom elementType="C" id="a25" x3="-1.9697" y3="-1.4414" z3="-0.273739"/>
<atom elementType="H" id="a26" x3="-0.939354" y3="-1.127222" z3="-0.125614"/>
<atom elementType="C" id="a27" x3="-2.296947" y3="-2.378067" z3="-1.244619"/>
<atom elementType="H" id="a28" x3="-1.528346" y3="-2.804783" z3="-1.886317"/>
<atom elementType="P" id="a29" x3="-4.455506" y3="-3.27101" z3="-3.947475"/>
<atom elementType="O" id="a30" x3="-5.204918" y3="-1.932506" z3="-3.792821"/>
<atom elementType="O" id="a31" x3="-3.127455" y3="-3.148202" z3="-4.725182"/>
<atom elementType="O" id="a32" x3="-5.292477" y3="-4.47735" z3="-4.350018"/>
<atom elementType="O" id="a33" x3="-2.830754" y3="-4.800995" z3="-7.198329"/>
<atom elementType="H" id="a34" x3="-3.079591" y3="-5.388586" z3="-6.415477"/>
<atom elementType="H" id="a35" x3="-2.227548" y3="-4.150276" z3="-6.77862"/>
<atom elementType="O" id="a36" x3="-3.467113" y3="-6.32626" z3="-5.061542"/>
<atom elementType="H" id="a37" x3="-4.201536" y3="-5.688904" z3="-4.790541"/>
<atom elementType="H" id="a38" x3="-2.723666" y3="-6.036537" z3="-4.465107"/>
<atom elementType="O" id="a39" x3="-1.625673" y3="-5.251022" z3="-3.203928"/>
<atom elementType="H" id="a40" x3="-2.427158" y3="-4.873638" z3="-2.770987"/>
<atom elementType="H" id="a41" x3="-1.278431" y3="-4.454971" z3="-3.680356"/>
<atom elementType="O" id="a42" x3="-7.090788" y3="-1.920746" z3="-6.867092"/>
<atom elementType="H" id="a43" x3="-6.836502" y3="-1.252445" z3="-6.185778"/>
<atom elementType="H" id="a44" x3="-6.212251" y3="-2.291276" z3="-7.14052"/>
<atom elementType="O" id="a45" x3="-4.436825" y3="-2.561223" z3="-7.500841"/>
<atom elementType="H" id="a46" x3="-4.251459" y3="-1.982383" z3="-6.717111"/>
<atom elementType="H" id="a47" x3="-4.045824" y3="-3.450863" z3="-7.260386"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">145</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">145</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046709</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00110419</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">0.00020401</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">0.00110419</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020401</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00114373</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">0.00036110</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677414" y3="-1.35618" z3="-5.041593"/>
<atom elementType="O" id="a2" x3="-2.6043" y3="-0.529069" z3="-3.6399"/>
<atom elementType="O" id="a3" x3="-1.632085" y3="-2.020641" z3="-6.893938"/>
<atom elementType="O" id="a4" x3="-4.756851" y3="0.430649" z3="-2.460814"/>
<atom elementType="O" id="a5" x3="-0.394619" y3="-0.205312" z3="-5.229388"/>
<atom elementType="O" id="a6" x3="-0.594175" y3="-2.761713" z3="-4.186987"/>
<atom elementType="O" id="a7" x3="-3.532054" y3="-0.558487" z3="-5.835862"/>
<atom elementType="Mo" id="a8" x3="-4.453233" y3="0.233126" z3="-4.380175"/>
<atom elementType="O" id="a9" x3="-4.138696" y3="1.909139" z3="-4.656463"/>
<atom elementType="O" id="a10" x3="-6.282199" y3="0.162116" z3="-5.09291"/>
<atom elementType="H" id="a11" x3="-2.502785" y3="-2.03581" z3="-7.362693"/>
<atom elementType="H" id="a12" x3="0.345827" y3="-2.502679" z3="-4.080403"/>
<atom elementType="H" id="a13" x3="-6.548673" y3="1.021577" z3="-5.484036"/>
<atom elementType="H" id="a14" x3="-4.6453" y3="-0.433354" z3="-1.999622"/>
<atom elementType="O" id="a15" x3="-3.965418" y3="-3.719021" z3="-2.346344"/>
<atom elementType="C" id="a16" x3="-3.635537" y3="-2.755407" z3="-1.423053"/>
<atom elementType="C" id="a17" x3="-4.651563" y3="-2.193205" z3="-0.630698"/>
<atom elementType="H" id="a18" x3="-5.682222" y3="-2.506402" z3="-0.788208"/>
<atom elementType="C" id="a19" x3="-4.328964" y3="-1.255321" z3="0.344418"/>
<atom elementType="H" id="a20" x3="-5.099311" y3="-0.807048" z3="0.966964"/>
<atom elementType="C" id="a21" x3="-2.988356" y3="-0.88786" z3="0.509692"/>
<atom elementType="N" id="a22" x3="-2.645879" y3="0.100453" z3="1.526193"/>
<atom elementType="O" id="a23" x3="-3.570611" y3="0.629007" z3="2.177965"/>
<atom elementType="O" id="a24" x3="-1.442248" y3="0.380144" z3="1.703789"/>
<atom elementType="C" id="a25" x3="-1.969512" y3="-1.441423" z3="-0.274077"/>
<atom elementType="H" id="a26" x3="-0.939128" y3="-1.127308" z3="-0.125969"/>
<atom elementType="C" id="a27" x3="-2.296934" y3="-2.378158" z3="-1.244864"/>
<atom elementType="H" id="a28" x3="-1.528332" y3="-2.805006" z3="-1.886479"/>
<atom elementType="P" id="a29" x3="-4.455784" y3="-3.271125" z3="-3.947616"/>
<atom elementType="O" id="a30" x3="-5.205477" y3="-1.932704" z3="-3.793226"/>
<atom elementType="O" id="a31" x3="-3.127899" y3="-3.148245" z3="-4.725592"/>
<atom elementType="O" id="a32" x3="-5.292578" y3="-4.477658" z3="-4.350061"/>
<atom elementType="O" id="a33" x3="-2.830212" y3="-4.801469" z3="-7.198046"/>
<atom elementType="H" id="a34" x3="-3.07912" y3="-5.389243" z3="-6.415341"/>
<atom elementType="H" id="a35" x3="-2.22756" y3="-4.150578" z3="-6.77785"/>
<atom elementType="O" id="a36" x3="-3.466989" y3="-6.326132" z3="-5.061535"/>
<atom elementType="H" id="a37" x3="-4.201386" y3="-5.688473" z3="-4.790969"/>
<atom elementType="H" id="a38" x3="-2.723617" y3="-6.036192" z3="-4.465049"/>
<atom elementType="O" id="a39" x3="-1.625782" y3="-5.251122" z3="-3.203831"/>
<atom elementType="H" id="a40" x3="-2.427263" y3="-4.873727" z3="-2.770911"/>
<atom elementType="H" id="a41" x3="-1.278527" y3="-4.455019" z3="-3.680176"/>
<atom elementType="O" id="a42" x3="-7.090455" y3="-1.919993" z3="-6.867889"/>
<atom elementType="H" id="a43" x3="-6.836218" y3="-1.251661" z3="-6.186589"/>
<atom elementType="H" id="a44" x3="-6.212071" y3="-2.290989" z3="-7.140965"/>
<atom elementType="O" id="a45" x3="-4.436212" y3="-2.561476" z3="-7.500833"/>
<atom elementType="H" id="a46" x3="-4.251264" y3="-1.982955" z3="-6.716725"/>
<atom elementType="H" id="a47" x3="-4.045182" y3="-3.45115" z3="-7.260518"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">146</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">146</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046973</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109051</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">0.00020189</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">0.00109051</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020189</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00392903</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">0.00074484</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677713" y3="-1.356166" z3="-5.040607"/>
<atom elementType="O" id="a2" x3="-2.605237" y3="-0.529829" z3="-3.638717"/>
<atom elementType="O" id="a3" x3="-1.631715" y3="-2.019613" z3="-6.893187"/>
<atom elementType="O" id="a4" x3="-4.757635" y3="0.430417" z3="-2.460053"/>
<atom elementType="O" id="a5" x3="-0.395055" y3="-0.205002" z3="-5.227622"/>
<atom elementType="O" id="a6" x3="-0.59472" y3="-2.761983" z3="-4.186293"/>
<atom elementType="O" id="a7" x3="-3.532183" y3="-0.5586" z3="-5.835071"/>
<atom elementType="Mo" id="a8" x3="-4.453743" y3="0.232734" z3="-4.379413"/>
<atom elementType="O" id="a9" x3="-4.139203" y3="1.908781" z3="-4.655539"/>
<atom elementType="O" id="a10" x3="-6.282707" y3="0.161831" z3="-5.092534"/>
<atom elementType="H" id="a11" x3="-2.502264" y3="-2.035248" z3="-7.362213"/>
<atom elementType="H" id="a12" x3="0.345117" y3="-2.502696" z3="-4.078813"/>
<atom elementType="H" id="a13" x3="-6.549213" y3="1.021657" z3="-5.482909"/>
<atom elementType="H" id="a14" x3="-4.645972" y3="-0.433428" z3="-1.998588"/>
<atom elementType="O" id="a15" x3="-3.966095" y3="-3.719307" z3="-2.346425"/>
<atom elementType="C" id="a16" x3="-3.635722" y3="-2.755844" z3="-1.423073"/>
<atom elementType="C" id="a17" x3="-4.651482" y3="-2.193505" z3="-0.630458"/>
<atom elementType="H" id="a18" x3="-5.682233" y3="-2.506671" z3="-0.787524"/>
<atom elementType="C" id="a19" x3="-4.328546" y3="-1.255352" z3="0.34434"/>
<atom elementType="H" id="a20" x3="-5.09883" y3="-0.806943" z3="0.966877"/>
<atom elementType="C" id="a21" x3="-2.987892" y3="-0.887775" z3="0.508899"/>
<atom elementType="N" id="a22" x3="-2.645074" y3="0.101684" z3="1.524324"/>
<atom elementType="O" id="a23" x3="-3.569502" y3="0.629512" z3="2.177091"/>
<atom elementType="O" id="a24" x3="-1.441542" y3="0.383014" z3="1.69986"/>
<atom elementType="C" id="a25" x3="-1.969311" y3="-1.44166" z3="-0.274945"/>
<atom elementType="H" id="a26" x3="-0.9389" y3="-1.127388" z3="-0.127247"/>
<atom elementType="C" id="a27" x3="-2.297036" y3="-2.378841" z3="-1.245243"/>
<atom elementType="H" id="a28" x3="-1.528479" y3="-2.805959" z3="-1.886734"/>
<atom elementType="P" id="a29" x3="-4.456212" y3="-3.271465" z3="-3.947712"/>
<atom elementType="O" id="a30" x3="-5.206285" y3="-1.933173" z3="-3.793509"/>
<atom elementType="O" id="a31" x3="-3.128434" y3="-3.148377" z3="-4.725846"/>
<atom elementType="O" id="a32" x3="-5.292775" y3="-4.478153" z3="-4.350259"/>
<atom elementType="O" id="a33" x3="-2.829169" y3="-4.801617" z3="-7.197669"/>
<atom elementType="H" id="a34" x3="-3.078384" y3="-5.389746" z3="-6.415337"/>
<atom elementType="H" id="a35" x3="-2.227274" y3="-4.150559" z3="-6.776643"/>
<atom elementType="O" id="a36" x3="-3.467136" y3="-6.326067" z3="-5.06207"/>
<atom elementType="H" id="a37" x3="-4.201456" y3="-5.688058" z3="-4.791911"/>
<atom elementType="H" id="a38" x3="-2.723833" y3="-6.036087" z3="-4.465493"/>
<atom elementType="O" id="a39" x3="-1.62605" y3="-5.251816" z3="-3.204213"/>
<atom elementType="H" id="a40" x3="-2.427495" y3="-4.874479" z3="-2.771186"/>
<atom elementType="H" id="a41" x3="-1.278696" y3="-4.455533" z3="-3.680207"/>
<atom elementType="O" id="a42" x3="-7.090011" y3="-1.918651" z3="-6.868953"/>
<atom elementType="H" id="a43" x3="-6.835796" y3="-1.250468" z3="-6.187478"/>
<atom elementType="H" id="a44" x3="-6.211848" y3="-2.290387" z3="-7.141445"/>
<atom elementType="O" id="a45" x3="-4.435358" y3="-2.561531" z3="-7.500724"/>
<atom elementType="H" id="a46" x3="-4.250899" y3="-1.98356" z3="-6.716063"/>
<atom elementType="H" id="a47" x3="-4.044169" y3="-3.451199" z3="-7.260639"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">147</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">147</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047289</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109093</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">0.00020412</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">0.00109093</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020412</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00091757</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">0.00026439</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677589" y3="-1.356154" z3="-5.040491"/>
<atom elementType="O" id="a2" x3="-2.605194" y3="-0.529437" z3="-3.638941"/>
<atom elementType="O" id="a3" x3="-1.631602" y3="-2.020023" z3="-6.892918"/>
<atom elementType="O" id="a4" x3="-4.757743" y3="0.430574" z3="-2.46053"/>
<atom elementType="O" id="a5" x3="-0.394978" y3="-0.204945" z3="-5.227497"/>
<atom elementType="O" id="a6" x3="-0.594461" y3="-2.761923" z3="-4.186155"/>
<atom elementType="O" id="a7" x3="-3.532035" y3="-0.558657" z3="-5.835187"/>
<atom elementType="Mo" id="a8" x3="-4.453776" y3="0.232824" z3="-4.379805"/>
<atom elementType="O" id="a9" x3="-4.13944" y3="1.908889" z3="-4.656232"/>
<atom elementType="O" id="a10" x3="-6.282684" y3="0.161785" z3="-5.09295"/>
<atom elementType="H" id="a11" x3="-2.502051" y3="-2.034931" z3="-7.362073"/>
<atom elementType="H" id="a12" x3="0.345457" y3="-2.502732" z3="-4.07907"/>
<atom elementType="H" id="a13" x3="-6.549222" y3="1.021462" z3="-5.483591"/>
<atom elementType="H" id="a14" x3="-4.645851" y3="-0.433144" z3="-1.998897"/>
<atom elementType="O" id="a15" x3="-3.966253" y3="-3.719305" z3="-2.346286"/>
<atom elementType="C" id="a16" x3="-3.63594" y3="-2.755668" z3="-1.423158"/>
<atom elementType="C" id="a17" x3="-4.651615" y3="-2.19321" z3="-0.63053"/>
<atom elementType="H" id="a18" x3="-5.682401" y3="-2.506194" z3="-0.787704"/>
<atom elementType="C" id="a19" x3="-4.328541" y3="-1.255255" z3="0.344402"/>
<atom elementType="H" id="a20" x3="-5.098687" y3="-0.806756" z3="0.967047"/>
<atom elementType="C" id="a21" x3="-2.987842" y3="-0.887842" z3="0.509028"/>
<atom elementType="N" id="a22" x3="-2.644893" y3="0.101184" z3="1.524752"/>
<atom elementType="O" id="a23" x3="-3.5692" y3="0.628636" z3="2.178008"/>
<atom elementType="O" id="a24" x3="-1.441322" y3="0.382528" z3="1.700159"/>
<atom elementType="C" id="a25" x3="-1.969338" y3="-1.441762" z3="-0.274902"/>
<atom elementType="H" id="a26" x3="-0.93887" y3="-1.127704" z3="-0.127266"/>
<atom elementType="C" id="a27" x3="-2.297212" y3="-2.378721" z3="-1.245331"/>
<atom elementType="H" id="a28" x3="-1.528799" y3="-2.805773" z3="-1.887037"/>
<atom elementType="P" id="a29" x3="-4.456213" y3="-3.271392" z3="-3.947647"/>
<atom elementType="O" id="a30" x3="-5.206173" y3="-1.93307" z3="-3.793497"/>
<atom elementType="O" id="a31" x3="-3.128153" y3="-3.148377" z3="-4.725331"/>
<atom elementType="O" id="a32" x3="-5.292806" y3="-4.478016" z3="-4.350243"/>
<atom elementType="O" id="a33" x3="-2.82905" y3="-4.801128" z3="-7.197373"/>
<atom elementType="H" id="a34" x3="-3.078365" y3="-5.389236" z3="-6.415087"/>
<atom elementType="H" id="a35" x3="-2.227162" y3="-4.149916" z3="-6.776518"/>
<atom elementType="O" id="a36" x3="-3.467164" y3="-6.326271" z3="-5.061988"/>
<atom elementType="H" id="a37" x3="-4.201674" y3="-5.688681" z3="-4.791643"/>
<atom elementType="H" id="a38" x3="-2.723879" y3="-6.036258" z3="-4.465469"/>
<atom elementType="O" id="a39" x3="-1.625993" y3="-5.251669" z3="-3.204349"/>
<atom elementType="H" id="a40" x3="-2.427441" y3="-4.874419" z3="-2.771274"/>
<atom elementType="H" id="a41" x3="-1.278643" y3="-4.455413" z3="-3.6804"/>
<atom elementType="O" id="a42" x3="-7.090297" y3="-1.918944" z3="-6.868903"/>
<atom elementType="H" id="a43" x3="-6.835991" y3="-1.250869" z3="-6.187335"/>
<atom elementType="H" id="a44" x3="-6.212075" y3="-2.290866" z3="-7.141112"/>
<atom elementType="O" id="a45" x3="-4.435843" y3="-2.561671" z3="-7.50072"/>
<atom elementType="H" id="a46" x3="-4.250828" y3="-1.983452" z3="-6.716447"/>
<atom elementType="H" id="a47" x3="-4.044339" y3="-3.451206" z3="-7.260683"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">148</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">148</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047343</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109507</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">0.00020031</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">0.00109507</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020031</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00107493</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">0.00032582</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677539" y3="-1.356179" z3="-5.039947"/>
<atom elementType="O" id="a2" x3="-2.605469" y3="-0.529392" z3="-3.638675"/>
<atom elementType="O" id="a3" x3="-1.631189" y3="-2.019958" z3="-6.892357"/>
<atom elementType="O" id="a4" x3="-4.758093" y3="0.430432" z3="-2.460605"/>
<atom elementType="O" id="a5" x3="-0.394963" y3="-0.204834" z3="-5.226422"/>
<atom elementType="O" id="a6" x3="-0.594399" y3="-2.762108" z3="-4.185895"/>
<atom elementType="O" id="a7" x3="-3.531941" y3="-0.55879" z3="-5.834977"/>
<atom elementType="Mo" id="a8" x3="-4.453938" y3="0.232675" z3="-4.379784"/>
<atom elementType="O" id="a9" x3="-4.139921" y3="1.908799" z3="-4.656494"/>
<atom elementType="O" id="a10" x3="-6.282877" y3="0.161529" z3="-5.092996"/>
<atom elementType="H" id="a11" x3="-2.501435" y3="-2.034173" z3="-7.361859"/>
<atom elementType="H" id="a12" x3="0.345536" y3="-2.502972" z3="-4.078768"/>
<atom elementType="H" id="a13" x3="-6.549527" y3="1.021176" z3="-5.483608"/>
<atom elementType="H" id="a14" x3="-4.645873" y3="-0.433091" z3="-1.998656"/>
<atom elementType="O" id="a15" x3="-3.966523" y3="-3.719525" z3="-2.346054"/>
<atom elementType="C" id="a16" x3="-3.636192" y3="-2.75576" z3="-1.423086"/>
<atom elementType="C" id="a17" x3="-4.651737" y3="-2.192922" z3="-0.630562"/>
<atom elementType="H" id="a18" x3="-5.682582" y3="-2.505719" z3="-0.787714"/>
<atom elementType="C" id="a19" x3="-4.328471" y3="-1.254786" z3="0.344148"/>
<atom elementType="H" id="a20" x3="-5.098464" y3="-0.805969" z3="0.966765"/>
<atom elementType="C" id="a21" x3="-2.987693" y3="-0.887617" z3="0.508724"/>
<atom elementType="N" id="a22" x3="-2.644455" y3="0.101332" z3="1.524403"/>
<atom elementType="O" id="a23" x3="-3.568478" y3="0.628273" z3="2.17851"/>
<atom elementType="O" id="a24" x3="-1.440849" y3="0.382974" z3="1.699092"/>
<atom elementType="C" id="a25" x3="-1.969318" y3="-1.441809" z3="-0.275182"/>
<atom elementType="H" id="a26" x3="-0.93877" y3="-1.127969" z3="-0.127704"/>
<atom elementType="C" id="a27" x3="-2.2974" y3="-2.378885" z3="-1.245408"/>
<atom elementType="H" id="a28" x3="-1.529123" y3="-2.806155" z3="-1.887136"/>
<atom elementType="P" id="a29" x3="-4.456302" y3="-3.27158" z3="-3.947518"/>
<atom elementType="O" id="a30" x3="-5.206252" y3="-1.933245" z3="-3.793509"/>
<atom elementType="O" id="a31" x3="-3.128007" y3="-3.148545" z3="-4.724872"/>
<atom elementType="O" id="a32" x3="-5.292867" y3="-4.478172" z3="-4.350264"/>
<atom elementType="O" id="a33" x3="-2.828354" y3="-4.800532" z3="-7.197136"/>
<atom elementType="H" id="a34" x3="-3.07791" y3="-5.388795" z3="-6.41508"/>
<atom elementType="H" id="a35" x3="-2.226777" y3="-4.149156" z3="-6.776118"/>
<atom elementType="O" id="a36" x3="-3.467098" y3="-6.326476" z3="-5.062317"/>
<atom elementType="H" id="a37" x3="-4.201898" y3="-5.689234" z3="-4.79205"/>
<atom elementType="H" id="a38" x3="-2.724012" y3="-6.036461" z3="-4.465564"/>
<atom elementType="O" id="a39" x3="-1.626009" y3="-5.252009" z3="-3.204688"/>
<atom elementType="H" id="a40" x3="-2.427384" y3="-4.874999" z3="-2.771328"/>
<atom elementType="H" id="a41" x3="-1.278572" y3="-4.455624" z3="-3.680352"/>
<atom elementType="O" id="a42" x3="-7.090671" y3="-1.918515" z3="-6.869305"/>
<atom elementType="H" id="a43" x3="-6.836163" y3="-1.250611" z3="-6.187595"/>
<atom elementType="H" id="a44" x3="-6.212519" y3="-2.291109" z3="-7.140921"/>
<atom elementType="O" id="a45" x3="-4.436316" y3="-2.561888" z3="-7.500685"/>
<atom elementType="H" id="a46" x3="-4.251134" y3="-1.983469" z3="-6.716636"/>
<atom elementType="H" id="a47" x3="-4.044242" y3="-3.451264" z3="-7.26099"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">149</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">149</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047447</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108519</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">0.00020126</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">0.00108519</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020126</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00080057</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">0.00019484</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677645" y3="-1.356134" z3="-5.039896"/>
<atom elementType="O" id="a2" x3="-2.605686" y3="-0.529366" z3="-3.638655"/>
<atom elementType="O" id="a3" x3="-1.631221" y3="-2.01982" z3="-6.892305"/>
<atom elementType="O" id="a4" x3="-4.758209" y3="0.430475" z3="-2.460673"/>
<atom elementType="O" id="a5" x3="-0.395116" y3="-0.204714" z3="-5.226183"/>
<atom elementType="O" id="a6" x3="-0.594486" y3="-2.762119" z3="-4.185943"/>
<atom elementType="O" id="a7" x3="-3.532076" y3="-0.558896" z3="-5.834923"/>
<atom elementType="Mo" id="a8" x3="-4.454096" y3="0.23261" z3="-4.379796"/>
<atom elementType="O" id="a9" x3="-4.140319" y3="1.908748" z3="-4.656777"/>
<atom elementType="O" id="a10" x3="-6.283112" y3="0.161379" z3="-5.092922"/>
<atom elementType="H" id="a11" x3="-2.501485" y3="-2.034231" z3="-7.361768"/>
<atom elementType="H" id="a12" x3="0.345439" y3="-2.502927" z3="-4.078837"/>
<atom elementType="H" id="a13" x3="-6.549822" y3="1.021035" z3="-5.483461"/>
<atom elementType="H" id="a14" x3="-4.645685" y3="-0.432858" z3="-1.99845"/>
<atom elementType="O" id="a15" x3="-3.966353" y3="-3.719456" z3="-2.345985"/>
<atom elementType="C" id="a16" x3="-3.636106" y3="-2.755622" z3="-1.423101"/>
<atom elementType="C" id="a17" x3="-4.651668" y3="-2.192733" z3="-0.63064"/>
<atom elementType="H" id="a18" x3="-5.682528" y3="-2.505415" z3="-0.787902"/>
<atom elementType="C" id="a19" x3="-4.328395" y3="-1.254703" z3="0.344167"/>
<atom elementType="H" id="a20" x3="-5.098392" y3="-0.805788" z3="0.966706"/>
<atom elementType="C" id="a21" x3="-2.987615" y3="-0.887585" z3="0.508817"/>
<atom elementType="N" id="a22" x3="-2.64437" y3="0.101213" z3="1.524626"/>
<atom elementType="O" id="a23" x3="-3.568365" y3="0.62783" z3="2.179036"/>
<atom elementType="O" id="a24" x3="-1.44077" y3="0.38297" z3="1.699177"/>
<atom elementType="C" id="a25" x3="-1.969226" y3="-1.441736" z3="-0.275104"/>
<atom elementType="H" id="a26" x3="-0.938666" y3="-1.127978" z3="-0.127566"/>
<atom elementType="C" id="a27" x3="-2.297301" y3="-2.378788" z3="-1.245343"/>
<atom elementType="H" id="a28" x3="-1.529045" y3="-2.806101" z3="-1.887068"/>
<atom elementType="P" id="a29" x3="-4.456318" y3="-3.271657" z3="-3.947439"/>
<atom elementType="O" id="a30" x3="-5.206342" y3="-1.933359" z3="-3.793515"/>
<atom elementType="O" id="a31" x3="-3.128057" y3="-3.14863" z3="-4.724877"/>
<atom elementType="O" id="a32" x3="-5.292869" y3="-4.478327" z3="-4.349998"/>
<atom elementType="O" id="a33" x3="-2.828243" y3="-4.800612" z3="-7.196904"/>
<atom elementType="H" id="a34" x3="-3.078073" y3="-5.389019" z3="-6.415035"/>
<atom elementType="H" id="a35" x3="-2.226819" y3="-4.149302" z3="-6.775575"/>
<atom elementType="O" id="a36" x3="-3.467165" y3="-6.32668" z3="-5.062245"/>
<atom elementType="H" id="a37" x3="-4.202021" y3="-5.689507" z3="-4.792008"/>
<atom elementType="H" id="a38" x3="-2.724032" y3="-6.036432" z3="-4.465663"/>
<atom elementType="O" id="a39" x3="-1.625805" y3="-5.252063" z3="-3.204963"/>
<atom elementType="H" id="a40" x3="-2.427095" y3="-4.875064" z3="-2.771467"/>
<atom elementType="H" id="a41" x3="-1.278384" y3="-4.455646" z3="-3.680593"/>
<atom elementType="O" id="a42" x3="-7.090594" y3="-1.917714" z3="-6.870091"/>
<atom elementType="H" id="a43" x3="-6.83598" y3="-1.250038" z3="-6.188175"/>
<atom elementType="H" id="a44" x3="-6.212543" y3="-2.290883" z3="-7.141244"/>
<atom elementType="O" id="a45" x3="-4.436243" y3="-2.562126" z3="-7.500805"/>
<atom elementType="H" id="a46" x3="-4.251081" y3="-1.983825" z3="-6.716691"/>
<atom elementType="H" id="a47" x3="-4.044185" y3="-3.451513" z3="-7.261119"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">150</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">150</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047725</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108320</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">0.00020237</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">0.00108320</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020237</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00230162</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">0.00054183</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677903" y3="-1.356058" z3="-5.040027"/>
<atom elementType="O" id="a2" x3="-2.605921" y3="-0.529519" z3="-3.638516"/>
<atom elementType="O" id="a3" x3="-1.631468" y3="-2.019258" z3="-6.892529"/>
<atom elementType="O" id="a4" x3="-4.758026" y3="0.430493" z3="-2.460306"/>
<atom elementType="O" id="a5" x3="-0.395406" y3="-0.204564" z3="-5.226056"/>
<atom elementType="O" id="a6" x3="-0.594707" y3="-2.762117" z3="-4.186277"/>
<atom elementType="O" id="a7" x3="-3.53251" y3="-0.559127" z3="-5.834666"/>
<atom elementType="Mo" id="a8" x3="-4.454269" y3="0.23239" z3="-4.379371"/>
<atom elementType="O" id="a9" x3="-4.140984" y3="1.908546" z3="-4.656913"/>
<atom elementType="O" id="a10" x3="-6.283635" y3="0.161037" z3="-5.092017"/>
<atom elementType="H" id="a11" x3="-2.501924" y3="-2.034763" z3="-7.361682"/>
<atom elementType="H" id="a12" x3="0.345152" y3="-2.502728" z3="-4.079095"/>
<atom elementType="H" id="a13" x3="-6.550455" y3="1.020758" z3="-5.482346"/>
<atom elementType="H" id="a14" x3="-4.644658" y3="-0.432403" z3="-1.997452"/>
<atom elementType="O" id="a15" x3="-3.965509" y3="-3.719394" z3="-2.345929"/>
<atom elementType="C" id="a16" x3="-3.635601" y3="-2.755575" z3="-1.422956"/>
<atom elementType="C" id="a17" x3="-4.651381" y3="-2.192741" z3="-0.63073"/>
<atom elementType="H" id="a18" x3="-5.68217" y3="-2.505583" z3="-0.7881"/>
<atom elementType="C" id="a19" x3="-4.328388" y3="-1.254614" z3="0.344081"/>
<atom elementType="H" id="a20" x3="-5.098533" y3="-0.805825" z3="0.966513"/>
<atom elementType="C" id="a21" x3="-2.987695" y3="-0.887293" z3="0.508935"/>
<atom elementType="N" id="a22" x3="-2.644827" y3="0.101632" z3="1.524748"/>
<atom elementType="O" id="a23" x3="-3.569116" y3="0.628648" z3="2.178441"/>
<atom elementType="O" id="a24" x3="-1.44127" y3="0.383147" z3="1.700011"/>
<atom elementType="C" id="a25" x3="-1.969074" y3="-1.441459" z3="-0.274686"/>
<atom elementType="H" id="a26" x3="-0.938588" y3="-1.127528" z3="-0.126989"/>
<atom elementType="C" id="a27" x3="-2.296861" y3="-2.378622" z3="-1.244921"/>
<atom elementType="H" id="a28" x3="-1.528506" y3="-2.805896" z3="-1.886563"/>
<atom elementType="P" id="a29" x3="-4.456196" y3="-3.271878" z3="-3.947203"/>
<atom elementType="O" id="a30" x3="-5.206411" y3="-1.93369" z3="-3.793266"/>
<atom elementType="O" id="a31" x3="-3.128288" y3="-3.148814" z3="-4.725291"/>
<atom elementType="O" id="a32" x3="-5.292786" y3="-4.478691" z3="-4.349297"/>
<atom elementType="O" id="a33" x3="-2.828262" y3="-4.801248" z3="-7.196769"/>
<atom elementType="H" id="a34" x3="-3.078804" y3="-5.390019" z3="-6.415358"/>
<atom elementType="H" id="a35" x3="-2.227054" y3="-4.150408" z3="-6.77446"/>
<atom elementType="O" id="a36" x3="-3.467514" y3="-6.32702" z3="-5.062245"/>
<atom elementType="H" id="a37" x3="-4.202277" y3="-5.689622" z3="-4.792162"/>
<atom elementType="H" id="a38" x3="-2.724189" y3="-6.036304" z3="-4.466091"/>
<atom elementType="O" id="a39" x3="-1.625258" y3="-5.2525" z3="-3.205907"/>
<atom elementType="H" id="a40" x3="-2.426271" y3="-4.875516" z3="-2.771901"/>
<atom elementType="H" id="a41" x3="-1.277854" y3="-4.455937" z3="-3.681321"/>
<atom elementType="O" id="a42" x3="-7.090158" y3="-1.915413" z3="-6.871738"/>
<atom elementType="H" id="a43" x3="-6.835278" y3="-1.248216" z3="-6.189402"/>
<atom elementType="H" id="a44" x3="-6.212444" y3="-2.289856" z3="-7.142089"/>
<atom elementType="O" id="a45" x3="-4.435743" y3="-2.562601" z3="-7.501157"/>
<atom elementType="H" id="a46" x3="-4.251132" y3="-1.984779" z3="-6.716557"/>
<atom elementType="H" id="a47" x3="-4.044019" y3="-3.452177" z3="-7.261565"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">151</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">151</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047887</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108562</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">0.00020318</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">0.00108562</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020318</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00116096</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">0.00025822</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677977" y3="-1.35606" z3="-5.040238"/>
<atom elementType="O" id="a2" x3="-2.605847" y3="-0.529513" z3="-3.638617"/>
<atom elementType="O" id="a3" x3="-1.631638" y3="-2.019187" z3="-6.892778"/>
<atom elementType="O" id="a4" x3="-4.757806" y3="0.430524" z3="-2.460238"/>
<atom elementType="O" id="a5" x3="-0.395372" y3="-0.2047" z3="-5.226297"/>
<atom elementType="O" id="a6" x3="-0.594802" y3="-2.762136" z3="-4.186485"/>
<atom elementType="O" id="a7" x3="-3.53266" y3="-0.559182" z3="-5.83469"/>
<atom elementType="Mo" id="a8" x3="-4.45425" y3="0.232346" z3="-4.379288"/>
<atom elementType="O" id="a9" x3="-4.14118" y3="1.908493" z3="-4.657042"/>
<atom elementType="O" id="a10" x3="-6.283789" y3="0.160889" z3="-5.091617"/>
<atom elementType="H" id="a11" x3="-2.502157" y3="-2.034921" z3="-7.361826"/>
<atom elementType="H" id="a12" x3="0.345061" y3="-2.502738" z3="-4.079394"/>
<atom elementType="H" id="a13" x3="-6.550639" y3="1.020565" z3="-5.482015"/>
<atom elementType="H" id="a14" x3="-4.644172" y3="-0.432266" z3="-1.997253"/>
<atom elementType="O" id="a15" x3="-3.965111" y3="-3.719289" z3="-2.3459"/>
<atom elementType="C" id="a16" x3="-3.63536" y3="-2.755479" z3="-1.422891"/>
<atom elementType="C" id="a17" x3="-4.651294" y3="-2.192614" z3="-0.630882"/>
<atom elementType="H" id="a18" x3="-5.682059" y3="-2.505424" z3="-0.78845"/>
<atom elementType="C" id="a19" x3="-4.32848" y3="-1.254485" z3="0.34397"/>
<atom elementType="H" id="a20" x3="-5.098757" y3="-0.80561" z3="0.966168"/>
<atom elementType="C" id="a21" x3="-2.987811" y3="-0.887213" z3="0.509118"/>
<atom elementType="N" id="a22" x3="-2.645178" y3="0.101721" z3="1.524983"/>
<atom elementType="O" id="a23" x3="-3.5697" y3="0.629449" z3="2.177775"/>
<atom elementType="O" id="a24" x3="-1.441597" y3="0.382552" z3="1.701172"/>
<atom elementType="C" id="a25" x3="-1.969039" y3="-1.441389" z3="-0.274309"/>
<atom elementType="H" id="a26" x3="-0.938579" y3="-1.127473" z3="-0.126371"/>
<atom elementType="C" id="a27" x3="-2.29664" y3="-2.378583" z3="-1.244577"/>
<atom elementType="H" id="a28" x3="-1.528177" y3="-2.805986" z3="-1.886008"/>
<atom elementType="P" id="a29" x3="-4.45608" y3="-3.271921" z3="-3.94711"/>
<atom elementType="O" id="a30" x3="-5.206334" y3="-1.933759" z3="-3.793165"/>
<atom elementType="O" id="a31" x3="-3.128333" y3="-3.14887" z3="-4.725468"/>
<atom elementType="O" id="a32" x3="-5.292674" y3="-4.478806" z3="-4.349032"/>
<atom elementType="O" id="a33" x3="-2.82836" y3="-4.801395" z3="-7.196931"/>
<atom elementType="H" id="a34" x3="-3.079161" y3="-5.390298" z3="-6.415692"/>
<atom elementType="H" id="a35" x3="-2.227218" y3="-4.150772" z3="-6.774222"/>
<atom elementType="O" id="a36" x3="-3.467544" y3="-6.327009" z3="-5.062365"/>
<atom elementType="H" id="a37" x3="-4.202236" y3="-5.689492" z3="-4.792259"/>
<atom elementType="H" id="a38" x3="-2.724108" y3="-6.036128" z3="-4.466409"/>
<atom elementType="O" id="a39" x3="-1.624926" y3="-5.252694" z3="-3.206228"/>
<atom elementType="H" id="a40" x3="-2.425814" y3="-4.875714" z3="-2.772017"/>
<atom elementType="H" id="a41" x3="-1.277539" y3="-4.456053" z3="-3.68156"/>
<atom elementType="O" id="a42" x3="-7.090122" y3="-1.914755" z3="-6.871869"/>
<atom elementType="H" id="a43" x3="-6.83507" y3="-1.247646" z3="-6.189494"/>
<atom elementType="H" id="a44" x3="-6.212572" y3="-2.289699" z3="-7.141983"/>
<atom elementType="O" id="a45" x3="-4.435771" y3="-2.562852" z3="-7.501218"/>
<atom elementType="H" id="a46" x3="-4.251285" y3="-1.985113" z3="-6.716533"/>
<atom elementType="H" id="a47" x3="-4.04401" y3="-3.452424" z3="-7.26164"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">152</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">152</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047612</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109162</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">0.00020316</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">0.00109162</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020316</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00272000</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">0.00047344</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677924" y3="-1.356048" z3="-5.040816"/>
<atom elementType="O" id="a2" x3="-2.605377" y3="-0.529239" z3="-3.639086"/>
<atom elementType="O" id="a3" x3="-1.631965" y3="-2.019445" z3="-6.893345"/>
<atom elementType="O" id="a4" x3="-4.75718" y3="0.4308" z3="-2.460339"/>
<atom elementType="O" id="a5" x3="-0.395081" y3="-0.205023" z3="-5.227296"/>
<atom elementType="O" id="a6" x3="-0.59467" y3="-2.7620" z3="-4.18689"/>
<atom elementType="O" id="a7" x3="-3.532715" y3="-0.559168" z3="-5.834973"/>
<atom elementType="Mo" id="a8" x3="-4.454004" y3="0.232473" z3="-4.379439"/>
<atom elementType="O" id="a9" x3="-4.141161" y3="1.908595" z3="-4.657471"/>
<atom elementType="O" id="a10" x3="-6.283737" y3="0.160768" z3="-5.091226"/>
<atom elementType="H" id="a11" x3="-2.502593" y3="-2.03519" z3="-7.362195"/>
<atom elementType="H" id="a12" x3="0.345279" y3="-2.502749" z3="-4.080245"/>
<atom elementType="H" id="a13" x3="-6.55062" y3="1.020252" z3="-5.48204"/>
<atom elementType="H" id="a14" x3="-4.643429" y3="-0.432029" z3="-1.997448"/>
<atom elementType="O" id="a15" x3="-3.964651" y3="-3.719051" z3="-2.345916"/>
<atom elementType="C" id="a16" x3="-3.635124" y3="-2.755256" z3="-1.422835"/>
<atom elementType="C" id="a17" x3="-4.651314" y3="-2.192375" z3="-0.631153"/>
<atom elementType="H" id="a18" x3="-5.682023" y3="-2.50521" z3="-0.789036"/>
<atom elementType="C" id="a19" x3="-4.328821" y3="-1.254231" z3="0.343768"/>
<atom elementType="H" id="a20" x3="-5.099291" y3="-0.805432" z3="0.965787"/>
<atom elementType="C" id="a21" x3="-2.988163" y3="-0.887176" z3="0.50957"/>
<atom elementType="N" id="a22" x3="-2.645889" y3="0.1015" z3="1.525786"/>
<atom elementType="O" id="a23" x3="-3.570783" y3="0.630615" z3="2.176926"/>
<atom elementType="O" id="a24" x3="-1.442239" y3="0.380799" z3="1.703892"/>
<atom elementType="C" id="a25" x3="-1.969136" y3="-1.441389" z3="-0.273528"/>
<atom elementType="H" id="a26" x3="-0.938718" y3="-1.12751" z3="-0.125172"/>
<atom elementType="C" id="a27" x3="-2.296454" y3="-2.378385" z3="-1.244099"/>
<atom elementType="H" id="a28" x3="-1.527828" y3="-2.80566" z3="-1.885427"/>
<atom elementType="P" id="a29" x3="-4.455816" y3="-3.271778" z3="-3.947039"/>
<atom elementType="O" id="a30" x3="-5.205982" y3="-1.933593" z3="-3.792981"/>
<atom elementType="O" id="a31" x3="-3.128187" y3="-3.148806" z3="-4.725603"/>
<atom elementType="O" id="a32" x3="-5.292485" y3="-4.478641" z3="-4.348865"/>
<atom elementType="O" id="a33" x3="-2.828669" y3="-4.801508" z3="-7.197301"/>
<atom elementType="H" id="a34" x3="-3.079687" y3="-5.390495" z3="-6.416182"/>
<atom elementType="H" id="a35" x3="-2.227454" y3="-4.151176" z3="-6.774239"/>
<atom elementType="O" id="a36" x3="-3.467635" y3="-6.326861" z3="-5.062501"/>
<atom elementType="H" id="a37" x3="-4.202153" y3="-5.689161" z3="-4.792253"/>
<atom elementType="H" id="a38" x3="-2.724003" y3="-6.035918" z3="-4.466795"/>
<atom elementType="O" id="a39" x3="-1.624453" y3="-5.252787" z3="-3.206635"/>
<atom elementType="H" id="a40" x3="-2.425203" y3="-4.875815" z3="-2.772196"/>
<atom elementType="H" id="a41" x3="-1.27707" y3="-4.456116" z3="-3.681944"/>
<atom elementType="O" id="a42" x3="-7.090253" y3="-1.91463" z3="-6.871053"/>
<atom elementType="H" id="a43" x3="-6.834915" y3="-1.247469" z3="-6.188833"/>
<atom elementType="H" id="a44" x3="-6.212903" y3="-2.290019" z3="-7.141142"/>
<atom elementType="O" id="a45" x3="-4.436109" y3="-2.563276" z3="-7.501163"/>
<atom elementType="H" id="a46" x3="-4.251458" y3="-1.985506" z3="-6.716545"/>
<atom elementType="H" id="a47" x3="-4.044128" y3="-3.45279" z3="-7.26166"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">153</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">153</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047187</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109284</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">0.00020348</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">0.00109284</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020348</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00229812</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">0.00040755</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677794" y3="-1.356005" z3="-5.041293"/>
<atom elementType="O" id="a2" x3="-2.60488" y3="-0.528936" z3="-3.639488"/>
<atom elementType="O" id="a3" x3="-1.632225" y3="-2.019733" z3="-6.893745"/>
<atom elementType="O" id="a4" x3="-4.756681" y3="0.431022" z3="-2.460424"/>
<atom elementType="O" id="a5" x3="-0.394713" y3="-0.205331" z3="-5.228247"/>
<atom elementType="O" id="a6" x3="-0.594589" y3="-2.761891" z3="-4.187103"/>
<atom elementType="O" id="a7" x3="-3.532626" y3="-0.558968" z3="-5.835228"/>
<atom elementType="Mo" id="a8" x3="-4.453707" y3="0.232711" z3="-4.3796"/>
<atom elementType="O" id="a9" x3="-4.140839" y3="1.908806" z3="-4.6576"/>
<atom elementType="O" id="a10" x3="-6.28349" y3="0.160832" z3="-5.091142"/>
<atom elementType="H" id="a11" x3="-2.502962" y3="-2.03548" z3="-7.362391"/>
<atom elementType="H" id="a12" x3="0.345466" y3="-2.502897" z3="-4.0808"/>
<atom elementType="H" id="a13" x3="-6.550325" y3="1.020092" z3="-5.482464"/>
<atom elementType="H" id="a14" x3="-4.643266" y3="-0.432045" z3="-1.997914"/>
<atom elementType="O" id="a15" x3="-3.964381" y3="-3.718893" z3="-2.345984"/>
<atom elementType="C" id="a16" x3="-3.634999" y3="-2.755123" z3="-1.422838"/>
<atom elementType="C" id="a17" x3="-4.651331" y3="-2.192445" z3="-0.631194"/>
<atom elementType="H" id="a18" x3="-5.681983" y3="-2.505376" z3="-0.78924"/>
<atom elementType="C" id="a19" x3="-4.329049" y3="-1.254374" z3="0.343833"/>
<atom elementType="H" id="a20" x3="-5.09965" y3="-0.805692" z3="0.965775"/>
<atom elementType="C" id="a21" x3="-2.988446" y3="-0.8872" z3="0.509827"/>
<atom elementType="N" id="a22" x3="-2.646477" y3="0.101289" z3="1.526298"/>
<atom elementType="O" id="a23" x3="-3.571733" y3="0.631741" z3="2.175823"/>
<atom elementType="O" id="a24" x3="-1.44276" y3="0.379173" z3="1.70619"/>
<atom elementType="C" id="a25" x3="-1.969272" y3="-1.441245" z3="-0.273202"/>
<atom elementType="H" id="a26" x3="-0.938901" y3="-1.127294" z3="-0.124641"/>
<atom elementType="C" id="a27" x3="-2.296392" y3="-2.378118" z3="-1.243976"/>
<atom elementType="H" id="a28" x3="-1.527634" y3="-2.80526" z3="-1.885246"/>
<atom elementType="P" id="a29" x3="-4.455633" y3="-3.271537" z3="-3.947031"/>
<atom elementType="O" id="a30" x3="-5.205659" y3="-1.9333" z3="-3.792823"/>
<atom elementType="O" id="a31" x3="-3.128051" y3="-3.148608" z3="-4.725659"/>
<atom elementType="O" id="a32" x3="-5.292389" y3="-4.478323" z3="-4.348921"/>
<atom elementType="O" id="a33" x3="-2.829029" y3="-4.801554" z3="-7.197671"/>
<atom elementType="H" id="a34" x3="-3.080066" y3="-5.390575" z3="-6.416587"/>
<atom elementType="H" id="a35" x3="-2.227551" y3="-4.151535" z3="-6.774489"/>
<atom elementType="O" id="a36" x3="-3.467819" y3="-6.326692" z3="-5.062593"/>
<atom elementType="H" id="a37" x3="-4.202163" y3="-5.688852" z3="-4.792171"/>
<atom elementType="H" id="a38" x3="-2.72402" y3="-6.035831" z3="-4.467069"/>
<atom elementType="O" id="a39" x3="-1.624189" y3="-5.252697" z3="-3.206812"/>
<atom elementType="H" id="a40" x3="-2.424876" y3="-4.875693" z3="-2.772321"/>
<atom elementType="H" id="a41" x3="-1.276764" y3="-4.456016" z3="-3.68211"/>
<atom elementType="O" id="a42" x3="-7.090321" y3="-1.915101" z3="-6.86994"/>
<atom elementType="H" id="a43" x3="-6.834827" y3="-1.247751" z3="-6.187962"/>
<atom elementType="H" id="a44" x3="-6.213055" y3="-2.290476" z3="-7.140264"/>
<atom elementType="O" id="a45" x3="-4.436307" y3="-2.563462" z3="-7.500903"/>
<atom elementType="H" id="a46" x3="-4.251647" y3="-1.985539" z3="-6.716417"/>
<atom elementType="H" id="a47" x3="-4.044162" y3="-3.452922" z3="-7.261421"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">154</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">154</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046801</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109923</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">0.00020343</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">0.00109923</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020343</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00083825</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">0.00022111</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677695" y3="-1.355904" z3="-5.041394"/>
<atom elementType="O" id="a2" x3="-2.604682" y3="-0.528751" z3="-3.63956"/>
<atom elementType="O" id="a3" x3="-1.632324" y3="-2.019794" z3="-6.89377"/>
<atom elementType="O" id="a4" x3="-4.756524" y3="0.431128" z3="-2.46036"/>
<atom elementType="O" id="a5" x3="-0.39455" y3="-0.205345" z3="-5.228619"/>
<atom elementType="O" id="a6" x3="-0.59452" y3="-2.761744" z3="-4.187047"/>
<atom elementType="O" id="a7" x3="-3.532507" y3="-0.558782" z3="-5.835248"/>
<atom elementType="Mo" id="a8" x3="-4.453579" y3="0.232876" z3="-4.379617"/>
<atom elementType="O" id="a9" x3="-4.140641" y3="1.908984" z3="-4.657443"/>
<atom elementType="O" id="a10" x3="-6.283276" y3="0.160875" z3="-5.091227"/>
<atom elementType="H" id="a11" x3="-2.503131" y3="-2.035592" z3="-7.362291"/>
<atom elementType="H" id="a12" x3="0.345608" y3="-2.502925" z3="-4.080926"/>
<atom elementType="H" id="a13" x3="-6.550086" y3="1.01999" z3="-5.482883"/>
<atom elementType="H" id="a14" x3="-4.643559" y3="-0.432187" z3="-1.998212"/>
<atom elementType="O" id="a15" x3="-3.964416" y3="-3.718914" z3="-2.346031"/>
<atom elementType="C" id="a16" x3="-3.635036" y3="-2.75513" z3="-1.422863"/>
<atom elementType="C" id="a17" x3="-4.651352" y3="-2.19269" z3="-0.631027"/>
<atom elementType="H" id="a18" x3="-5.681962" y3="-2.505841" z3="-0.788924"/>
<atom elementType="C" id="a19" x3="-4.329113" y3="-1.254584" z3="0.343976"/>
<atom elementType="H" id="a20" x3="-5.09972" y3="-0.806075" z3="0.966037"/>
<atom elementType="C" id="a21" x3="-2.988546" y3="-0.887214" z3="0.509819"/>
<atom elementType="N" id="a22" x3="-2.646624" y3="0.10125" z3="1.526329"/>
<atom elementType="O" id="a23" x3="-3.571974" y3="0.632477" z3="2.175074"/>
<atom elementType="O" id="a24" x3="-1.442848" y3="0.37835" z3="1.707029"/>
<atom elementType="C" id="a25" x3="-1.96938" y3="-1.441065" z3="-0.273338"/>
<atom elementType="H" id="a26" x3="-0.939043" y3="-1.126938" z3="-0.124899"/>
<atom elementType="C" id="a27" x3="-2.296473" y3="-2.377912" z3="-1.244168"/>
<atom elementType="H" id="a28" x3="-1.527693" y3="-2.804834" z3="-1.885563"/>
<atom elementType="P" id="a29" x3="-4.455603" y3="-3.271379" z3="-3.947035"/>
<atom elementType="O" id="a30" x3="-5.205531" y3="-1.933103" z3="-3.792665"/>
<atom elementType="O" id="a31" x3="-3.127991" y3="-3.148414" z3="-4.725598"/>
<atom elementType="O" id="a32" x3="-5.292447" y3="-4.478045" z3="-4.349084"/>
<atom elementType="O" id="a33" x3="-2.829055" y3="-4.801551" z3="-7.197787"/>
<atom elementType="H" id="a34" x3="-3.080092" y3="-5.390638" z3="-6.416781"/>
<atom elementType="H" id="a35" x3="-2.227414" y3="-4.151744" z3="-6.774523"/>
<atom elementType="O" id="a36" x3="-3.468104" y3="-6.32669" z3="-5.062606"/>
<atom elementType="H" id="a37" x3="-4.202378" y3="-5.688791" z3="-4.792195"/>
<atom elementType="H" id="a38" x3="-2.72425" y3="-6.035902" z3="-4.467128"/>
<atom elementType="O" id="a39" x3="-1.624266" y3="-5.25265" z3="-3.20702"/>
<atom elementType="H" id="a40" x3="-2.424915" y3="-4.875581" z3="-2.772514"/>
<atom elementType="H" id="a41" x3="-1.276747" y3="-4.456004" z3="-3.682286"/>
<atom elementType="O" id="a42" x3="-7.090225" y3="-1.915365" z3="-6.869422"/>
<atom elementType="H" id="a43" x3="-6.834694" y3="-1.247923" z3="-6.187548"/>
<atom elementType="H" id="a44" x3="-6.21299" y3="-2.290759" z3="-7.139794"/>
<atom elementType="O" id="a45" x3="-4.43625" y3="-2.563577" z3="-7.500629"/>
<atom elementType="H" id="a46" x3="-4.251603" y3="-1.985675" z3="-6.716143"/>
<atom elementType="H" id="a47" x3="-4.043968" y3="-3.453025" z3="-7.261267"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">155</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">155</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046582</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109812</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">0.00020279</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">0.00109812</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020279</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00174977</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">0.00047667</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677542" y3="-1.355695" z3="-5.041111"/>
<atom elementType="O" id="a2" x3="-2.604724" y3="-0.528555" z3="-3.639369"/>
<atom elementType="O" id="a3" x3="-1.632186" y3="-2.019679" z3="-6.89336"/>
<atom elementType="O" id="a4" x3="-4.756759" y3="0.4312" z3="-2.460269"/>
<atom elementType="O" id="a5" x3="-0.394378" y3="-0.205172" z3="-5.228423"/>
<atom elementType="O" id="a6" x3="-0.594559" y3="-2.761594" z3="-4.186545"/>
<atom elementType="O" id="a7" x3="-3.53214" y3="-0.558359" z3="-5.835163"/>
<atom elementType="Mo" id="a8" x3="-4.453527" y3="0.233157" z3="-4.379668"/>
<atom elementType="O" id="a9" x3="-4.140376" y3="1.909317" z3="-4.656954"/>
<atom elementType="O" id="a10" x3="-6.282885" y3="0.160989" z3="-5.091849"/>
<atom elementType="H" id="a11" x3="-2.503005" y3="-2.035436" z3="-7.361852"/>
<atom elementType="H" id="a12" x3="0.345673" y3="-2.50307" z3="-4.080517"/>
<atom elementType="H" id="a13" x3="-6.549682" y3="1.019931" z3="-5.483887"/>
<atom elementType="H" id="a14" x3="-4.64484" y3="-0.432643" z3="-1.998878"/>
<atom elementType="O" id="a15" x3="-3.965161" y3="-3.719067" z3="-2.346097"/>
<atom elementType="C" id="a16" x3="-3.635465" y3="-2.755226" z3="-1.423003"/>
<atom elementType="C" id="a17" x3="-4.651463" y3="-2.193274" z3="-0.630429"/>
<atom elementType="H" id="a18" x3="-5.682061" y3="-2.50677" z3="-0.787746"/>
<atom elementType="C" id="a19" x3="-4.328941" y3="-1.255204" z3="0.344522"/>
<atom elementType="H" id="a20" x3="-5.09934" y3="-0.807028" z3="0.967087"/>
<atom elementType="C" id="a21" x3="-2.988412" y3="-0.887297" z3="0.509431"/>
<atom elementType="N" id="a22" x3="-2.646162" y3="0.101168" z3="1.525851"/>
<atom elementType="O" id="a23" x3="-3.571262" y3="0.631867" z3="2.175357"/>
<atom elementType="O" id="a24" x3="-1.442365" y3="0.37868" z3="1.705785"/>
<atom elementType="C" id="a25" x3="-1.96956" y3="-1.440657" z3="-0.274428"/>
<atom elementType="H" id="a26" x3="-0.939237" y3="-1.126176" z3="-0.126648"/>
<atom elementType="C" id="a27" x3="-2.296929" y3="-2.377592" z3="-1.245107"/>
<atom elementType="H" id="a28" x3="-1.528301" y3="-2.804145" z3="-1.88693"/>
<atom elementType="P" id="a29" x3="-4.455833" y3="-3.271128" z3="-3.947127"/>
<atom elementType="O" id="a30" x3="-5.205622" y3="-1.932776" z3="-3.792594"/>
<atom elementType="O" id="a31" x3="-3.128001" y3="-3.14805" z3="-4.725285"/>
<atom elementType="O" id="a32" x3="-5.292764" y3="-4.477562" z3="-4.349654"/>
<atom elementType="O" id="a33" x3="-2.828588" y3="-4.801355" z3="-7.197575"/>
<atom elementType="H" id="a34" x3="-3.079542" y3="-5.390558" z3="-6.416707"/>
<atom elementType="H" id="a35" x3="-2.22683" y3="-4.151679" z3="-6.774292"/>
<atom elementType="O" id="a36" x3="-3.468613" y3="-6.326813" z3="-5.062478"/>
<atom elementType="H" id="a37" x3="-4.202848" y3="-5.688873" z3="-4.79229"/>
<atom elementType="H" id="a38" x3="-2.724804" y3="-6.036226" z3="-4.466892"/>
<atom elementType="O" id="a39" x3="-1.624816" y3="-5.252529" z3="-3.207017"/>
<atom elementType="H" id="a40" x3="-2.425503" y3="-4.875309" z3="-2.772697"/>
<atom elementType="H" id="a41" x3="-1.277045" y3="-4.456006" z3="-3.682265"/>
<atom elementType="O" id="a42" x3="-7.089989" y3="-1.915787" z3="-6.869132"/>
<atom elementType="H" id="a43" x3="-6.834465" y3="-1.248256" z3="-6.187335"/>
<atom elementType="H" id="a44" x3="-6.212754" y3="-2.291282" z3="-7.13932"/>
<atom elementType="O" id="a45" x3="-4.435945" y3="-2.563697" z3="-7.499966"/>
<atom elementType="H" id="a46" x3="-4.251369" y3="-1.98583" z3="-6.715483"/>
<atom elementType="H" id="a47" x3="-4.043249" y3="-3.453058" z3="-7.260867"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">156</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">156</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046404</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109356</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">0.00020265</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">0.00109356</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020265</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00051453</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">0.00014815</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677499" y3="-1.355753" z3="-5.041112"/>
<atom elementType="O" id="a2" x3="-2.604676" y3="-0.528705" z3="-3.639316"/>
<atom elementType="O" id="a3" x3="-1.63221" y3="-2.019545" z3="-6.89342"/>
<atom elementType="O" id="a4" x3="-4.756561" y3="0.431157" z3="-2.460144"/>
<atom elementType="O" id="a5" x3="-0.39443" y3="-0.20511" z3="-5.228344"/>
<atom elementType="O" id="a6" x3="-0.594509" y3="-2.761745" z3="-4.186743"/>
<atom elementType="O" id="a7" x3="-3.532124" y3="-0.558444" z3="-5.835088"/>
<atom elementType="Mo" id="a8" x3="-4.453447" y3="0.233064" z3="-4.379547"/>
<atom elementType="O" id="a9" x3="-4.140311" y3="1.909236" z3="-4.656864"/>
<atom elementType="O" id="a10" x3="-6.282843" y3="0.161016" z3="-5.091751"/>
<atom elementType="H" id="a11" x3="-2.503068" y3="-2.035374" z3="-7.361844"/>
<atom elementType="H" id="a12" x3="0.345695" y3="-2.503171" z3="-4.080653"/>
<atom elementType="H" id="a13" x3="-6.549646" y3="1.019973" z3="-5.483768"/>
<atom elementType="H" id="a14" x3="-4.644547" y3="-0.43259" z3="-1.998588"/>
<atom elementType="O" id="a15" x3="-3.964975" y3="-3.719103" z3="-2.346075"/>
<atom elementType="C" id="a16" x3="-3.635357" y3="-2.75526" z3="-1.422951"/>
<atom elementType="C" id="a17" x3="-4.651457" y3="-2.193232" z3="-0.630576"/>
<atom elementType="H" id="a18" x3="-5.682041" y3="-2.506712" z3="-0.788015"/>
<atom elementType="C" id="a19" x3="-4.329041" y3="-1.25512" z3="0.344379"/>
<atom elementType="H" id="a20" x3="-5.099486" y3="-0.806938" z3="0.966886"/>
<atom elementType="C" id="a21" x3="-2.988525" y3="-0.887264" z3="0.509476"/>
<atom elementType="N" id="a22" x3="-2.646413" y3="0.101341" z3="1.525833"/>
<atom elementType="O" id="a23" x3="-3.571574" y3="0.631812" z3="2.175445"/>
<atom elementType="O" id="a24" x3="-1.442671" y3="0.379195" z3="1.705604"/>
<atom elementType="C" id="a25" x3="-1.969573" y3="-1.440646" z3="-0.274258"/>
<atom elementType="H" id="a26" x3="-0.939261" y3="-1.126189" z3="-0.126372"/>
<atom elementType="C" id="a27" x3="-2.296848" y3="-2.37755" z3="-1.244994"/>
<atom elementType="H" id="a28" x3="-1.528205" y3="-2.804032" z3="-1.88685"/>
<atom elementType="P" id="a29" x3="-4.455759" y3="-3.271208" z3="-3.947043"/>
<atom elementType="O" id="a30" x3="-5.205568" y3="-1.932849" z3="-3.792501"/>
<atom elementType="O" id="a31" x3="-3.128008" y3="-3.148143" z3="-4.725347"/>
<atom elementType="O" id="a32" x3="-5.292731" y3="-4.477647" z3="-4.349476"/>
<atom elementType="O" id="a33" x3="-2.82851" y3="-4.80138" z3="-7.19763"/>
<atom elementType="H" id="a34" x3="-3.079568" y3="-5.390667" z3="-6.416849"/>
<atom elementType="H" id="a35" x3="-2.226748" y3="-4.151757" z3="-6.774244"/>
<atom elementType="O" id="a36" x3="-3.468747" y3="-6.326939" z3="-5.062492"/>
<atom elementType="H" id="a37" x3="-4.202946" y3="-5.688896" z3="-4.79241"/>
<atom elementType="H" id="a38" x3="-2.724896" y3="-6.036247" z3="-4.467013"/>
<atom elementType="O" id="a39" x3="-1.624614" y3="-5.252574" z3="-3.207273"/>
<atom elementType="H" id="a40" x3="-2.425221" y3="-4.875315" z3="-2.772862"/>
<atom elementType="H" id="a41" x3="-1.276776" y3="-4.456067" z3="-3.68247"/>
<atom elementType="O" id="a42" x3="-7.090126" y3="-1.915287" z3="-6.869184"/>
<atom elementType="H" id="a43" x3="-6.834438" y3="-1.247795" z3="-6.187386"/>
<atom elementType="H" id="a44" x3="-6.21299" y3="-2.291179" z3="-7.139151"/>
<atom elementType="O" id="a45" x3="-4.436149" y3="-2.563935" z3="-7.499869"/>
<atom elementType="H" id="a46" x3="-4.251529" y3="-1.986238" z3="-6.715267"/>
<atom elementType="H" id="a47" x3="-4.043243" y3="-3.453292" z3="-7.261058"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">157</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">157</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046408</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109703</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">0.00020235</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">0.00109703</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020235</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00163512</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">0.00035909</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677379" y3="-1.355813" z3="-5.041008"/>
<atom elementType="O" id="a2" x3="-2.604644" y3="-0.529079" z3="-3.639138"/>
<atom elementType="O" id="a3" x3="-1.632213" y3="-2.019225" z3="-6.893464"/>
<atom elementType="O" id="a4" x3="-4.756393" y3="0.430967" z3="-2.459974"/>
<atom elementType="O" id="a5" x3="-0.394698" y3="-0.204701" z3="-5.228071"/>
<atom elementType="O" id="a6" x3="-0.594312" y3="-2.761947" z3="-4.187144"/>
<atom elementType="O" id="a7" x3="-3.531972" y3="-0.558549" z3="-5.834944"/>
<atom elementType="Mo" id="a8" x3="-4.453288" y3="0.232898" z3="-4.37936"/>
<atom elementType="O" id="a9" x3="-4.139932" y3="1.90909" z3="-4.656423"/>
<atom elementType="O" id="a10" x3="-6.282571" y3="0.16129" z3="-5.09209"/>
<atom elementType="H" id="a11" x3="-2.503149" y3="-2.035147" z3="-7.361727"/>
<atom elementType="H" id="a12" x3="0.345808" y3="-2.503121" z3="-4.08094"/>
<atom elementType="H" id="a13" x3="-6.549309" y3="1.020306" z3="-5.48404"/>
<atom elementType="H" id="a14" x3="-4.644409" y3="-0.432636" z3="-1.998109"/>
<atom elementType="O" id="a15" x3="-3.964858" y3="-3.719171" z3="-2.346095"/>
<atom elementType="C" id="a16" x3="-3.635353" y3="-2.755334" z3="-1.422894"/>
<atom elementType="C" id="a17" x3="-4.651548" y3="-2.193291" z3="-0.630684"/>
<atom elementType="H" id="a18" x3="-5.682123" y3="-2.506714" z3="-0.788257"/>
<atom elementType="C" id="a19" x3="-4.329228" y3="-1.25508" z3="0.344238"/>
<atom elementType="H" id="a20" x3="-5.099679" y3="-0.806822" z3="0.966676"/>
<atom elementType="C" id="a21" x3="-2.988729" y3="-0.887279" z3="0.509518"/>
<atom elementType="N" id="a22" x3="-2.646694" y3="0.101676" z3="1.525625"/>
<atom elementType="O" id="a23" x3="-3.571768" y3="0.63105" z3="2.176275"/>
<atom elementType="O" id="a24" x3="-1.443085" y3="0.38083" z3="1.704169"/>
<atom elementType="C" id="a25" x3="-1.969675" y3="-1.44067" z3="-0.274105"/>
<atom elementType="H" id="a26" x3="-0.939369" y3="-1.126242" z3="-0.126169"/>
<atom elementType="C" id="a27" x3="-2.296844" y3="-2.377641" z3="-1.244789"/>
<atom elementType="H" id="a28" x3="-1.528236" y3="-2.804213" z3="-1.88662"/>
<atom elementType="P" id="a29" x3="-4.455713" y3="-3.271357" z3="-3.94698"/>
<atom elementType="O" id="a30" x3="-5.205552" y3="-1.932963" z3="-3.792496"/>
<atom elementType="O" id="a31" x3="-3.128065" y3="-3.14828" z3="-4.725452"/>
<atom elementType="O" id="a32" x3="-5.292739" y3="-4.477795" z3="-4.349302"/>
<atom elementType="O" id="a33" x3="-2.828226" y3="-4.80129" z3="-7.19766"/>
<atom elementType="H" id="a34" x3="-3.079442" y3="-5.390794" z3="-6.4171"/>
<atom elementType="H" id="a35" x3="-2.226468" y3="-4.151757" z3="-6.774123"/>
<atom elementType="O" id="a36" x3="-3.468917" y3="-6.32721" z3="-5.062341"/>
<atom elementType="H" id="a37" x3="-4.203095" y3="-5.688937" z3="-4.792657"/>
<atom elementType="H" id="a38" x3="-2.725051" y3="-6.036238" z3="-4.467014"/>
<atom elementType="O" id="a39" x3="-1.624381" y3="-5.252579" z3="-3.207752"/>
<atom elementType="H" id="a40" x3="-2.424823" y3="-4.875006" z3="-2.773298"/>
<atom elementType="H" id="a41" x3="-1.276203" y3="-4.456203" z3="-3.682863"/>
<atom elementType="O" id="a42" x3="-7.090435" y3="-1.914206" z3="-6.869194"/>
<atom elementType="H" id="a43" x3="-6.834377" y3="-1.246748" z3="-6.187449"/>
<atom elementType="H" id="a44" x3="-6.213493" y3="-2.291034" z3="-7.138513"/>
<atom elementType="O" id="a45" x3="-4.43669" y3="-2.564647" z3="-7.499474"/>
<atom elementType="H" id="a46" x3="-4.251765" y3="-1.987548" z3="-6.71454"/>
<atom elementType="H" id="a47" x3="-4.043089" y3="-3.453946" z3="-7.261421"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">158</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">158</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046587</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109342</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">0.00020186</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">0.00109342</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020186</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00082204</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">0.00023355</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.6773" y3="-1.355743" z3="-5.041047"/>
<atom elementType="O" id="a2" x3="-2.60458" y3="-0.529162" z3="-3.639164"/>
<atom elementType="O" id="a3" x3="-1.632204" y3="-2.019159" z3="-6.893554"/>
<atom elementType="O" id="a4" x3="-4.756578" y3="0.430792" z3="-2.460092"/>
<atom elementType="O" id="a5" x3="-0.394832" y3="-0.204408" z3="-5.22816"/>
<atom elementType="O" id="a6" x3="-0.594214" y3="-2.761887" z3="-4.187316"/>
<atom elementType="O" id="a7" x3="-3.531807" y3="-0.558404" z3="-5.835032"/>
<atom elementType="Mo" id="a8" x3="-4.453177" y3="0.232954" z3="-4.37944"/>
<atom elementType="O" id="a9" x3="-4.139451" y3="1.909152" z3="-4.656017"/>
<atom elementType="O" id="a10" x3="-6.282251" y3="0.161682" z3="-5.092758"/>
<atom elementType="H" id="a11" x3="-2.503193" y3="-2.035132" z3="-7.361703"/>
<atom elementType="H" id="a12" x3="0.345864" y3="-2.502959" z3="-4.081051"/>
<atom elementType="H" id="a13" x3="-6.548834" y3="1.02072" z3="-5.48477"/>
<atom elementType="H" id="a14" x3="-4.644868" y3="-0.432861" z3="-1.998249"/>
<atom elementType="O" id="a15" x3="-3.964918" y3="-3.719111" z3="-2.346179"/>
<atom elementType="C" id="a16" x3="-3.63544" y3="-2.755364" z3="-1.422886"/>
<atom elementType="C" id="a17" x3="-4.651642" y3="-2.193329" z3="-0.63069"/>
<atom elementType="H" id="a18" x3="-5.682219" y3="-2.506731" z3="-0.788271"/>
<atom elementType="C" id="a19" x3="-4.329289" y3="-1.255238" z3="0.344341"/>
<atom elementType="H" id="a20" x3="-5.0997" y3="-0.806988" z3="0.966829"/>
<atom elementType="C" id="a21" x3="-2.988792" y3="-0.88743" z3="0.509606"/>
<atom elementType="N" id="a22" x3="-2.646722" y3="0.101614" z3="1.525623"/>
<atom elementType="O" id="a23" x3="-3.571721" y3="0.630431" z3="2.176837"/>
<atom elementType="O" id="a24" x3="-1.443159" y3="0.381388" z3="1.703513"/>
<atom elementType="C" id="a25" x3="-1.96974" y3="-1.440789" z3="-0.274048"/>
<atom elementType="H" id="a26" x3="-0.939429" y3="-1.126394" z3="-0.126109"/>
<atom elementType="C" id="a27" x3="-2.296922" y3="-2.377706" z3="-1.244757"/>
<atom elementType="H" id="a28" x3="-1.528375" y3="-2.804257" z3="-1.886674"/>
<atom elementType="P" id="a29" x3="-4.455716" y3="-3.271297" z3="-3.947071"/>
<atom elementType="O" id="a30" x3="-5.205568" y3="-1.932882" z3="-3.792697"/>
<atom elementType="O" id="a31" x3="-3.128065" y3="-3.148224" z3="-4.725512"/>
<atom elementType="O" id="a32" x3="-5.292733" y3="-4.477747" z3="-4.34937"/>
<atom elementType="O" id="a33" x3="-2.828226" y3="-4.80121" z3="-7.197723"/>
<atom elementType="H" id="a34" x3="-3.079421" y3="-5.390809" z3="-6.417245"/>
<atom elementType="H" id="a35" x3="-2.226329" y3="-4.1518" z3="-6.774187"/>
<atom elementType="O" id="a36" x3="-3.468911" y3="-6.327241" z3="-5.062155"/>
<atom elementType="H" id="a37" x3="-4.203025" y3="-5.688787" z3="-4.792698"/>
<atom elementType="H" id="a38" x3="-2.725018" y3="-6.036174" z3="-4.466921"/>
<atom elementType="O" id="a39" x3="-1.624334" y3="-5.252402" z3="-3.207656"/>
<atom elementType="H" id="a40" x3="-2.424707" y3="-4.874499" z3="-2.773356"/>
<atom elementType="H" id="a41" x3="-1.275871" y3="-4.456195" z3="-3.682847"/>
<atom elementType="O" id="a42" x3="-7.090617" y3="-1.91402" z3="-6.86873"/>
<atom elementType="H" id="a43" x3="-6.834372" y3="-1.246417" z3="-6.187172"/>
<atom elementType="H" id="a44" x3="-6.213754" y3="-2.291178" z3="-7.137874"/>
<atom elementType="O" id="a45" x3="-4.437047" y3="-2.565132" z3="-7.499146"/>
<atom elementType="H" id="a46" x3="-4.251947" y3="-1.98837" z3="-6.714027"/>
<atom elementType="H" id="a47" x3="-4.043015" y3="-3.4544" z3="-7.261574"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">159</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">159</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046662</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109147</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">0.00020123</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">0.00109147</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020123</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00260409</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">0.00074761</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677159" y3="-1.355509" z3="-5.041172"/>
<atom elementType="O" id="a2" x3="-2.604448" y3="-0.529064" z3="-3.63939"/>
<atom elementType="O" id="a3" x3="-1.632074" y3="-2.019326" z3="-6.893747"/>
<atom elementType="O" id="a4" x3="-4.757622" y3="0.430407" z3="-2.460883"/>
<atom elementType="O" id="a5" x3="-0.395004" y3="-0.20387" z3="-5.228508"/>
<atom elementType="O" id="a6" x3="-0.593906" y3="-2.761491" z3="-4.187487"/>
<atom elementType="O" id="a7" x3="-3.531359" y3="-0.557903" z3="-5.835505"/>
<atom elementType="Mo" id="a8" x3="-4.45302" y3="0.233292" z3="-4.380034"/>
<atom elementType="O" id="a9" x3="-4.138107" y3="1.909443" z3="-4.65535"/>
<atom elementType="O" id="a10" x3="-6.281491" y3="0.162843" z3="-5.094955"/>
<atom elementType="H" id="a11" x3="-2.503067" y3="-2.034942" z3="-7.361808"/>
<atom elementType="H" id="a12" x3="0.34608" y3="-2.502293" z3="-4.081113"/>
<atom elementType="H" id="a13" x3="-6.547451" y3="1.021957" z3="-5.487187"/>
<atom elementType="H" id="a14" x3="-4.646425" y3="-0.433352" z3="-1.999116"/>
<atom elementType="O" id="a15" x3="-3.965573" y3="-3.718728" z3="-2.346489"/>
<atom elementType="C" id="a16" x3="-3.635982" y3="-2.755264" z3="-1.423004"/>
<atom elementType="C" id="a17" x3="-4.651998" y3="-2.193375" z3="-0.630441"/>
<atom elementType="H" id="a18" x3="-5.682637" y3="-2.506645" z3="-0.7879"/>
<atom elementType="C" id="a19" x3="-4.329355" y3="-1.255617" z3="0.344819"/>
<atom elementType="H" id="a20" x3="-5.099584" y3="-0.807396" z3="0.967541"/>
<atom elementType="C" id="a21" x3="-2.988792" y3="-0.887972" z3="0.509939"/>
<atom elementType="N" id="a22" x3="-2.646246" y3="0.100856" z3="1.525965"/>
<atom elementType="O" id="a23" x3="-3.570716" y3="0.62783" z3="2.179441"/>
<atom elementType="O" id="a24" x3="-1.442751" y3="0.38241" z3="1.701522"/>
<atom elementType="C" id="a25" x3="-1.969949" y3="-1.44124" z3="-0.274045"/>
<atom elementType="H" id="a26" x3="-0.939581" y3="-1.127011" z3="-0.126165"/>
<atom elementType="C" id="a27" x3="-2.297382" y3="-2.377854" z3="-1.244892"/>
<atom elementType="H" id="a28" x3="-1.528994" y3="-2.804526" z3="-1.88691"/>
<atom elementType="P" id="a29" x3="-4.455884" y3="-3.270947" z3="-3.9476"/>
<atom elementType="O" id="a30" x3="-5.20575" y3="-1.932494" z3="-3.793721"/>
<atom elementType="O" id="a31" x3="-3.127982" y3="-3.147948" z3="-4.725553"/>
<atom elementType="O" id="a32" x3="-5.292731" y3="-4.477483" z3="-4.349965"/>
<atom elementType="O" id="a33" x3="-2.828216" y3="-4.800877" z3="-7.197963"/>
<atom elementType="H" id="a34" x3="-3.079104" y3="-5.390363" z3="-6.417387"/>
<atom elementType="H" id="a35" x3="-2.225896" y3="-4.151564" z3="-6.774883"/>
<atom elementType="O" id="a36" x3="-3.468445" y3="-6.326929" z3="-5.061631"/>
<atom elementType="H" id="a37" x3="-4.202482" y3="-5.688105" z3="-4.792776"/>
<atom elementType="H" id="a38" x3="-2.724784" y3="-6.035962" z3="-4.466055"/>
<atom elementType="O" id="a39" x3="-1.624681" y3="-5.251813" z3="-3.206753"/>
<atom elementType="H" id="a40" x3="-2.42497" y3="-4.872957" z3="-2.773039"/>
<atom elementType="H" id="a41" x3="-1.275407" y3="-4.45617" z3="-3.682352"/>
<atom elementType="O" id="a42" x3="-7.091154" y3="-1.914645" z3="-6.867009"/>
<atom elementType="H" id="a43" x3="-6.834627" y3="-1.24641" z3="-6.186147"/>
<atom elementType="H" id="a44" x3="-6.214366" y3="-2.292009" z3="-7.136159"/>
<atom elementType="O" id="a45" x3="-4.437986" y3="-2.566349" z3="-7.498379"/>
<atom elementType="H" id="a46" x3="-4.252221" y3="-1.990245" z3="-6.713063"/>
<atom elementType="H" id="a47" x3="-4.042892" y3="-3.455496" z3="-7.26187"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">160</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">160</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046907</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00105831</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">0.00019806</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">0.00105831</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00019806</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00142234</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">0.00040593</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677067" y3="-1.355434" z3="-5.041512"/>
<atom elementType="O" id="a2" x3="-2.604092" y3="-0.528703" z3="-3.639756"/>
<atom elementType="O" id="a3" x3="-1.632175" y3="-2.019745" z3="-6.894009"/>
<atom elementType="O" id="a4" x3="-4.75792" y3="0.430378" z3="-2.461399"/>
<atom elementType="O" id="a5" x3="-0.394682" y3="-0.204117" z3="-5.229263"/>
<atom elementType="O" id="a6" x3="-0.59375" y3="-2.761262" z3="-4.187523"/>
<atom elementType="O" id="a7" x3="-3.531222" y3="-0.557659" z3="-5.835879"/>
<atom elementType="Mo" id="a8" x3="-4.45282" y3="0.233633" z3="-4.380463"/>
<atom elementType="O" id="a9" x3="-4.137271" y3="1.909697" z3="-4.6555"/>
<atom elementType="O" id="a10" x3="-6.281135" y3="0.163348" z3="-5.095681"/>
<atom elementType="H" id="a11" x3="-2.503204" y3="-2.035088" z3="-7.361971"/>
<atom elementType="H" id="a12" x3="0.34627" y3="-2.502123" z3="-4.081264"/>
<atom elementType="H" id="a13" x3="-6.546722" y3="1.02244" z3="-5.488196"/>
<atom elementType="H" id="a14" x3="-4.646956" y3="-0.433499" z3="-1.999812"/>
<atom elementType="O" id="a15" x3="-3.965675" y3="-3.71841" z3="-2.346673"/>
<atom elementType="C" id="a16" x3="-3.636118" y3="-2.755027" z3="-1.423149"/>
<atom elementType="C" id="a17" x3="-4.652094" y3="-2.19336" z3="-0.630349"/>
<atom elementType="H" id="a18" x3="-5.682734" y3="-2.506666" z3="-0.787789"/>
<atom elementType="C" id="a19" x3="-4.329429" y3="-1.255863" z3="0.345132"/>
<atom elementType="H" id="a20" x3="-5.099673" y3="-0.807889" z3="0.968018"/>
<atom elementType="C" id="a21" x3="-2.988869" y3="-0.888162" z3="0.510221"/>
<atom elementType="N" id="a22" x3="-2.646302" y3="0.100205" z3="1.526624"/>
<atom elementType="O" id="a23" x3="-3.570767" y3="0.626806" z3="2.180389"/>
<atom elementType="O" id="a24" x3="-1.442803" y3="0.381723" z3="1.702292"/>
<atom elementType="C" id="a25" x3="-1.970072" y3="-1.441188" z3="-0.273991"/>
<atom elementType="H" id="a26" x3="-0.939718" y3="-1.126915" z3="-0.126066"/>
<atom elementType="C" id="a27" x3="-2.297525" y3="-2.377595" z3="-1.245025"/>
<atom elementType="H" id="a28" x3="-1.52909" y3="-2.80409" z3="-1.887112"/>
<atom elementType="P" id="a29" x3="-4.455871" y3="-3.270605" z3="-3.947918"/>
<atom elementType="O" id="a30" x3="-5.205648" y3="-1.93213" z3="-3.7942"/>
<atom elementType="O" id="a31" x3="-3.127844" y3="-3.147734" z3="-4.72564"/>
<atom elementType="O" id="a32" x3="-5.292666" y3="-4.47717" z3="-4.350282"/>
<atom elementType="O" id="a33" x3="-2.82858" y3="-4.800806" z3="-7.198358"/>
<atom elementType="H" id="a34" x3="-3.079263" y3="-5.389973" z3="-6.417518"/>
<atom elementType="H" id="a35" x3="-2.225807" y3="-4.151618" z3="-6.775719"/>
<atom elementType="O" id="a36" x3="-3.468233" y3="-6.326516" z3="-5.061462"/>
<atom elementType="H" id="a37" x3="-4.202247" y3="-5.687609" z3="-4.792729"/>
<atom elementType="H" id="a38" x3="-2.724698" y3="-6.035716" z3="-4.465656"/>
<atom elementType="O" id="a39" x3="-1.624926" y3="-5.251461" z3="-3.206127"/>
<atom elementType="H" id="a40" x3="-2.425147" y3="-4.872158" z3="-2.772642"/>
<atom elementType="H" id="a41" x3="-1.275248" y3="-4.4561" z3="-3.681926"/>
<atom elementType="O" id="a42" x3="-7.091294" y3="-1.915687" z3="-6.865586"/>
<atom elementType="H" id="a43" x3="-6.834708" y3="-1.247003" z3="-6.185206"/>
<atom elementType="H" id="a44" x3="-6.214532" y3="-2.292688" z3="-7.135322"/>
<atom elementType="O" id="a45" x3="-4.438373" y3="-2.566833" z3="-7.498246"/>
<atom elementType="H" id="a46" x3="-4.252437" y3="-1.990777" z3="-6.712993"/>
<atom elementType="H" id="a47" x3="-4.043033" y3="-3.455955" z3="-7.261939"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">161</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">161</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046843</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00103681</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">0.00019692</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">0.00103681</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00019692</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00176013</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">0.00038747</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677031" y3="-1.355307" z3="-5.041505"/>
<atom elementType="O" id="a2" x3="-2.603834" y3="-0.528302" z3="-3.639692"/>
<atom elementType="O" id="a3" x3="-1.63224" y3="-2.019919" z3="-6.89393"/>
<atom elementType="O" id="a4" x3="-4.75848" y3="0.43022" z3="-2.46159"/>
<atom elementType="O" id="a5" x3="-0.394158" y3="-0.204569" z3="-5.22954"/>
<atom elementType="O" id="a6" x3="-0.593782" y3="-2.761071" z3="-4.18709"/>
<atom elementType="O" id="a7" x3="-3.531178" y3="-0.557351" z3="-5.835855"/>
<atom elementType="Mo" id="a8" x3="-4.452725" y3="0.234015" z3="-4.380528"/>
<atom elementType="O" id="a9" x3="-4.136433" y3="1.909968" z3="-4.655371"/>
<atom elementType="O" id="a10" x3="-6.280951" y3="0.163827" z3="-5.095892"/>
<atom elementType="H" id="a11" x3="-2.503308" y3="-2.035083" z3="-7.361789"/>
<atom elementType="H" id="a12" x3="0.346268" y3="-2.502064" z3="-4.080675"/>
<atom elementType="H" id="a13" x3="-6.546017" y3="1.023021" z3="-5.488526"/>
<atom elementType="H" id="a14" x3="-4.647463" y3="-0.433705" z3="-2.000149"/>
<atom elementType="O" id="a15" x3="-3.965873" y3="-3.71835" z3="-2.34695"/>
<atom elementType="C" id="a16" x3="-3.636239" y3="-2.755093" z3="-1.423368"/>
<atom elementType="C" id="a17" x3="-4.65211" y3="-2.193628" z3="-0.630246"/>
<atom elementType="H" id="a18" x3="-5.682773" y3="-2.506984" z3="-0.787577"/>
<atom elementType="C" id="a19" x3="-4.329396" y3="-1.256226" z3="0.345292"/>
<atom elementType="H" id="a20" x3="-5.099722" y3="-0.808422" z3="0.968216"/>
<atom elementType="C" id="a21" x3="-2.988846" y3="-0.888331" z3="0.510122"/>
<atom elementType="N" id="a22" x3="-2.646291" y3="0.100117" z3="1.526391"/>
<atom elementType="O" id="a23" x3="-3.570777" y3="0.626468" z3="2.180293"/>
<atom elementType="O" id="a24" x3="-1.442813" y3="0.381878" z3="1.701928"/>
<atom elementType="C" id="a25" x3="-1.970143" y3="-1.441221" z3="-0.274287"/>
<atom elementType="H" id="a26" x3="-0.939816" y3="-1.126789" z3="-0.126426"/>
<atom elementType="C" id="a27" x3="-2.297647" y3="-2.377632" z3="-1.245325"/>
<atom elementType="H" id="a28" x3="-1.529067" y3="-2.803994" z3="-1.887345"/>
<atom elementType="P" id="a29" x3="-4.455938" y3="-3.270287" z3="-3.948369"/>
<atom elementType="O" id="a30" x3="-5.20562" y3="-1.931832" z3="-3.794683"/>
<atom elementType="O" id="a31" x3="-3.127738" y3="-3.147489" z3="-4.725788"/>
<atom elementType="O" id="a32" x3="-5.292639" y3="-4.476872" z3="-4.350873"/>
<atom elementType="O" id="a33" x3="-2.828923" y3="-4.800659" z3="-7.198864"/>
<atom elementType="H" id="a34" x3="-3.079415" y3="-5.389344" z3="-6.41764"/>
<atom elementType="H" id="a35" x3="-2.22559" y3="-4.151636" z3="-6.776741"/>
<atom elementType="O" id="a36" x3="-3.468092" y3="-6.325938" z3="-5.06161"/>
<atom elementType="H" id="a37" x3="-4.202141" y3="-5.687028" z3="-4.792964"/>
<atom elementType="H" id="a38" x3="-2.724786" y3="-6.035484" z3="-4.465366"/>
<atom elementType="O" id="a39" x3="-1.625552" y3="-5.251307" z3="-3.2055"/>
<atom elementType="H" id="a40" x3="-2.425623" y3="-4.87143" z3="-2.772195"/>
<atom elementType="H" id="a41" x3="-1.27527" y3="-4.456271" z3="-3.6814"/>
<atom elementType="O" id="a42" x3="-7.091111" y3="-1.917074" z3="-6.863826"/>
<atom elementType="H" id="a43" x3="-6.834564" y3="-1.247904" z3="-6.183951"/>
<atom elementType="H" id="a44" x3="-6.214401" y3="-2.293335" z3="-7.13466"/>
<atom elementType="O" id="a45" x3="-4.438353" y3="-2.567144" z3="-7.49827"/>
<atom elementType="H" id="a46" x3="-4.252598" y3="-1.991223" z3="-6.712945"/>
<atom elementType="H" id="a47" x3="-4.042969" y3="-3.456324" z3="-7.262116"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">162</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">162</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86047004</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102721</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">0.00019725</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">0.00102721</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00019725</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00207440</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">0.00058026</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677555" y3="-1.354674" z3="-5.041718"/>
<atom elementType="O" id="a2" x3="-2.604223" y3="-0.52756" z3="-3.639609"/>
<atom elementType="O" id="a3" x3="-1.63286" y3="-2.019258" z3="-6.893985"/>
<atom elementType="O" id="a4" x3="-4.75926" y3="0.430193" z3="-2.461486"/>
<atom elementType="O" id="a5" x3="-0.394202" y3="-0.204511" z3="-5.229869"/>
<atom elementType="O" id="a6" x3="-0.594383" y3="-2.760282" z3="-4.18667"/>
<atom elementType="O" id="a7" x3="-3.531937" y3="-0.557019" z3="-5.835609"/>
<atom elementType="Mo" id="a8" x3="-4.453257" y3="0.23441" z3="-4.380316"/>
<atom elementType="O" id="a9" x3="-4.137118" y3="1.910333" z3="-4.65558"/>
<atom elementType="O" id="a10" x3="-6.281673" y3="0.163655" z3="-5.095269"/>
<atom elementType="H" id="a11" x3="-2.504353" y3="-2.036213" z3="-7.361143"/>
<atom elementType="H" id="a12" x3="0.345689" y3="-2.501322" z3="-4.08023"/>
<atom elementType="H" id="a13" x3="-6.546493" y3="1.023016" z3="-5.487695"/>
<atom elementType="H" id="a14" x3="-4.647279" y3="-0.433556" z3="-1.999983"/>
<atom elementType="O" id="a15" x3="-3.965267" y3="-3.718294" z3="-2.347232"/>
<atom elementType="C" id="a16" x3="-3.63573" y3="-2.755004" z3="-1.423667"/>
<atom elementType="C" id="a17" x3="-4.651615" y3="-2.193697" z3="-0.630419"/>
<atom elementType="H" id="a18" x3="-5.682265" y3="-2.507126" z3="-0.787784"/>
<atom elementType="C" id="a19" x3="-4.328996" y3="-1.256425" z3="0.345265"/>
<atom elementType="H" id="a20" x3="-5.09947" y3="-0.808868" z3="0.968195"/>
<atom elementType="C" id="a21" x3="-2.98847" y3="-0.888408" z3="0.510143"/>
<atom elementType="N" id="a22" x3="-2.645965" y3="0.099501" z3="1.526883"/>
<atom elementType="O" id="a23" x3="-3.570484" y3="0.625609" z3="2.180916"/>
<atom elementType="O" id="a24" x3="-1.442479" y3="0.381145" z3="1.70266"/>
<atom elementType="C" id="a25" x3="-1.969758" y3="-1.441096" z3="-0.274385"/>
<atom elementType="H" id="a26" x3="-0.939463" y3="-1.126588" z3="-0.126409"/>
<atom elementType="C" id="a27" x3="-2.297183" y3="-2.377414" z3="-1.245569"/>
<atom elementType="H" id="a28" x3="-1.528404" y3="-2.803538" z3="-1.887519"/>
<atom elementType="P" id="a29" x3="-4.456096" y3="-3.270064" z3="-3.948622"/>
<atom elementType="O" id="a30" x3="-5.2058" y3="-1.931772" z3="-3.794515"/>
<atom elementType="O" id="a31" x3="-3.128033" y3="-3.147148" z3="-4.726313"/>
<atom elementType="O" id="a32" x3="-5.292825" y3="-4.476705" z3="-4.3509"/>
<atom elementType="O" id="a33" x3="-2.829578" y3="-4.801414" z3="-7.198551"/>
<atom elementType="H" id="a34" x3="-3.080484" y3="-5.389811" z3="-6.417201"/>
<atom elementType="H" id="a35" x3="-2.225662" y3="-4.15307" z3="-6.776233"/>
<atom elementType="O" id="a36" x3="-3.468433" y3="-6.326073" z3="-5.060981"/>
<atom elementType="H" id="a37" x3="-4.202611" y3="-5.687325" z3="-4.792404"/>
<atom elementType="H" id="a38" x3="-2.725179" y3="-6.035295" z3="-4.46479"/>
<atom elementType="O" id="a39" x3="-1.626173" y3="-5.250937" z3="-3.205434"/>
<atom elementType="H" id="a40" x3="-2.425852" y3="-4.870269" z3="-2.772013"/>
<atom elementType="H" id="a41" x3="-1.275247" y3="-4.456308" z3="-3.681498"/>
<atom elementType="O" id="a42" x3="-7.089648" y3="-1.916454" z3="-6.865473"/>
<atom elementType="H" id="a43" x3="-6.833318" y3="-1.247779" z3="-6.185029"/>
<atom elementType="H" id="a44" x3="-6.213129" y3="-2.292705" z3="-7.136734"/>
<atom elementType="O" id="a45" x3="-4.436715" y3="-2.567588" z3="-7.498997"/>
<atom elementType="H" id="a46" x3="-4.252501" y3="-1.992193" z3="-6.7130"/>
<atom elementType="H" id="a47" x3="-4.042432" y3="-3.457207" z3="-7.262404"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">163</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">163</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046908</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102206</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">0.00020172</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">0.00102206</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020172</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00140616</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">0.00037710</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.677752" y3="-1.354579" z3="-5.041557"/>
<atom elementType="O" id="a2" x3="-2.604319" y3="-0.527288" z3="-3.639341"/>
<atom elementType="O" id="a3" x3="-1.633187" y3="-2.018771" z3="-6.893841"/>
<atom elementType="O" id="a4" x3="-4.759085" y3="0.430275" z3="-2.46114"/>
<atom elementType="O" id="a5" x3="-0.393832" y3="-0.205009" z3="-5.229487"/>
<atom elementType="O" id="a6" x3="-0.594885" y3="-2.760389" z3="-4.186264"/>
<atom elementType="O" id="a7" x3="-3.532273" y3="-0.557044" z3="-5.835181"/>
<atom elementType="Mo" id="a8" x3="-4.453407" y3="0.234536" z3="-4.379966"/>
<atom elementType="O" id="a9" x3="-4.137814" y3="1.910492" z3="-4.655864"/>
<atom elementType="O" id="a10" x3="-6.28217" y3="0.163403" z3="-5.094188"/>
<atom elementType="H" id="a11" x3="-2.504779" y3="-2.035906" z3="-7.360914"/>
<atom elementType="H" id="a12" x3="0.345185" y3="-2.501437" z3="-4.079759"/>
<atom elementType="H" id="a13" x3="-6.546947" y3="1.022939" z3="-5.486289"/>
<atom elementType="H" id="a14" x3="-4.646171" y3="-0.433248" z3="-1.999459"/>
<atom elementType="O" id="a15" x3="-3.965057" y3="-3.718473" z3="-2.347339"/>
<atom elementType="C" id="a16" x3="-3.635545" y3="-2.755027" z3="-1.423869"/>
<atom elementType="C" id="a17" x3="-4.651517" y3="-2.193478" z3="-0.630909"/>
<atom elementType="H" id="a18" x3="-5.68217" y3="-2.506844" z3="-0.788393"/>
<atom elementType="C" id="a19" x3="-4.328983" y3="-1.256199" z3="0.34482"/>
<atom elementType="H" id="a20" x3="-5.099587" y3="-0.80861" z3="0.967571"/>
<atom elementType="C" id="a21" x3="-2.988455" y3="-0.888276" z3="0.509873"/>
<atom elementType="N" id="a22" x3="-2.645981" y3="0.099551" z3="1.526744"/>
<atom elementType="O" id="a23" x3="-3.570465" y3="0.625199" z3="2.181191"/>
<atom elementType="O" id="a24" x3="-1.442538" y3="0.381624" z3="1.702129"/>
<atom elementType="C" id="a25" x3="-1.969687" y3="-1.441041" z3="-0.274515"/>
<atom elementType="H" id="a26" x3="-0.939395" y3="-1.126584" z3="-0.126434"/>
<atom elementType="C" id="a27" x3="-2.297027" y3="-2.377435" z3="-1.245671"/>
<atom elementType="H" id="a28" x3="-1.528106" y3="-2.803516" z3="-1.887467"/>
<atom elementType="P" id="a29" x3="-4.456205" y3="-3.270093" z3="-3.948669"/>
<atom elementType="O" id="a30" x3="-5.2058" y3="-1.931811" z3="-3.794215"/>
<atom elementType="O" id="a31" x3="-3.128232" y3="-3.147172" z3="-4.726533"/>
<atom elementType="O" id="a32" x3="-5.293024" y3="-4.476697" z3="-4.350864"/>
<atom elementType="O" id="a33" x3="-2.829426" y3="-4.801462" z3="-7.198687"/>
<atom elementType="H" id="a34" x3="-3.080492" y3="-5.389575" z3="-6.417133"/>
<atom elementType="H" id="a35" x3="-2.225363" y3="-4.15317" z3="-6.776518"/>
<atom elementType="O" id="a36" x3="-3.468579" y3="-6.325933" z3="-5.061123"/>
<atom elementType="H" id="a37" x3="-4.203045" y3="-5.687421" z3="-4.792879"/>
<atom elementType="H" id="a38" x3="-2.725614" y3="-6.034795" z3="-4.464732"/>
<atom elementType="O" id="a39" x3="-1.626747" y3="-5.251015" z3="-3.205629"/>
<atom elementType="H" id="a40" x3="-2.42594" y3="-4.869498" z3="-2.771969"/>
<atom elementType="H" id="a41" x3="-1.27501" y3="-4.456774" z3="-3.681683"/>
<atom elementType="O" id="a42" x3="-7.088991" y3="-1.916236" z3="-6.865623"/>
<atom elementType="H" id="a43" x3="-6.832476" y3="-1.247649" z3="-6.185182"/>
<atom elementType="H" id="a44" x3="-6.212753" y3="-2.292796" z3="-7.137171"/>
<atom elementType="O" id="a45" x3="-4.436116" y3="-2.568375" z3="-7.499246"/>
<atom elementType="H" id="a46" x3="-4.252712" y3="-1.993412" z3="-6.712842"/>
<atom elementType="H" id="a47" x3="-4.041695" y3="-3.458087" z3="-7.262958"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">164</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">164</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046781</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00103359</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">0.00020177</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">0.00103359</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00020177</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00373252</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">0.00126542</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.67853" y3="-1.354155" z3="-5.040348"/>
<atom elementType="O" id="a2" x3="-2.60551" y3="-0.526906" z3="-3.638113"/>
<atom elementType="O" id="a3" x3="-1.633643" y3="-2.016773" z3="-6.892917"/>
<atom elementType="O" id="a4" x3="-4.759025" y3="0.430891" z3="-2.460036"/>
<atom elementType="O" id="a5" x3="-0.393664" y3="-0.205384" z3="-5.226967"/>
<atom elementType="O" id="a6" x3="-0.596552" y3="-2.760651" z3="-4.184931"/>
<atom elementType="O" id="a7" x3="-3.533205" y3="-0.55715" z3="-5.833741"/>
<atom elementType="Mo" id="a8" x3="-4.454382" y3="0.234565" z3="-4.378973"/>
<atom elementType="O" id="a9" x3="-4.140956" y3="1.910752" z3="-4.65644"/>
<atom elementType="O" id="a10" x3="-6.283915" y3="0.162315" z3="-5.091793"/>
<atom elementType="H" id="a11" x3="-2.505394" y3="-2.034746" z3="-7.359891"/>
<atom elementType="H" id="a12" x3="0.343434" y3="-2.501614" z3="-4.077969"/>
<atom elementType="H" id="a13" x3="-6.549179" y3="1.022348" z3="-5.482557"/>
<atom elementType="H" id="a14" x3="-4.643973" y3="-0.432078" z3="-1.997784"/>
<atom elementType="O" id="a15" x3="-3.96525" y3="-3.719258" z3="-2.347536"/>
<atom elementType="C" id="a16" x3="-3.635425" y3="-2.755564" z3="-1.424186"/>
<atom elementType="C" id="a17" x3="-4.651308" y3="-2.192864" z3="-0.631983"/>
<atom elementType="H" id="a18" x3="-5.682161" y3="-2.505301" z3="-0.789897"/>
<atom elementType="C" id="a19" x3="-4.328465" y3="-1.255218" z3="0.343359"/>
<atom elementType="H" id="a20" x3="-5.098972" y3="-0.806791" z3="0.965627"/>
<atom elementType="C" id="a21" x3="-2.987759" y3="-0.88816" z3="0.508657"/>
<atom elementType="N" id="a22" x3="-2.644868" y3="0.099904" z3="1.525354"/>
<atom elementType="O" id="a23" x3="-3.568942" y3="0.624178" z3="2.181507"/>
<atom elementType="O" id="a24" x3="-1.441525" y3="0.383462" z3="1.698771"/>
<atom elementType="C" id="a25" x3="-1.969119" y3="-1.441874" z3="-0.275211"/>
<atom elementType="H" id="a26" x3="-0.938633" y3="-1.128162" z3="-0.127032"/>
<atom elementType="C" id="a27" x3="-2.296751" y3="-2.378668" z3="-1.245901"/>
<atom elementType="H" id="a28" x3="-1.527867" y3="-2.805482" z3="-1.887224"/>
<atom elementType="P" id="a29" x3="-4.457043" y3="-3.270345" z3="-3.948566"/>
<atom elementType="O" id="a30" x3="-5.206436" y3="-1.932071" z3="-3.793141"/>
<atom elementType="O" id="a31" x3="-3.129308" y3="-3.147158" z3="-4.726945"/>
<atom elementType="O" id="a32" x3="-5.294152" y3="-4.476683" z3="-4.350943"/>
<atom elementType="O" id="a33" x3="-2.8282" y3="-4.80113" z3="-7.19829"/>
<atom elementType="H" id="a34" x3="-3.079834" y3="-5.388832" z3="-6.416369"/>
<atom elementType="H" id="a35" x3="-2.224139" y3="-4.152657" z3="-6.776262"/>
<atom elementType="O" id="a36" x3="-3.469049" y3="-6.325491" z3="-5.061536"/>
<atom elementType="H" id="a37" x3="-4.204405" y3="-5.687774" z3="-4.793996"/>
<atom elementType="H" id="a38" x3="-2.726807" y3="-6.033253" z3="-4.464557"/>
<atom elementType="O" id="a39" x3="-1.628561" y3="-5.25098" z3="-3.206429"/>
<atom elementType="H" id="a40" x3="-2.426389" y3="-4.867166" z3="-2.772183"/>
<atom elementType="H" id="a41" x3="-1.27429" y3="-4.45767" z3="-3.681873"/>
<atom elementType="O" id="a42" x3="-7.087039" y3="-1.915514" z3="-6.867316"/>
<atom elementType="H" id="a43" x3="-6.829999" y3="-1.247557" z3="-6.186464"/>
<atom elementType="H" id="a44" x3="-6.211384" y3="-2.293011" z3="-7.13915"/>
<atom elementType="O" id="a45" x3="-4.433917" y3="-2.570324" z3="-7.500106"/>
<atom elementType="H" id="a46" x3="-4.252825" y3="-1.996886" z3="-6.712209"/>
<atom elementType="H" id="a47" x3="-4.038854" y3="-3.46022" z3="-7.264688"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a29" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">165</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">165</scalar>
<scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86046639</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097381</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">0.00019708</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">0.00097381</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00019708</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00252204</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">0.00063845</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="adf">
<module cmlx:templateRef="adf.runtype">
<module cmlx:templateRef="symmetry">
<scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
</module>
</module>
<module cmlx:templateRef="adf.frequencyanalysis">
<module cmlx:templateRef="masses">
<array dataType="xsd:string" dictRef="cc:elementType" size="47">Mo O O O O O O Mo O O H H H H O C C H C H C N O O C H C H P O O O O H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="cc:atomicmass" size="47">97.90540600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 97.90540600 15.99491400 15.99491400 1.00782500 1.00782500 1.00782500 1.00782500 15.99491400 12.00000000 12.00000000 1.00782500 12.00000000 1.00782500 12.00000000 14.00307400 15.99491400 15.99491400 12.00000000 1.00782500 12.00000000 1.00782500 30.97376100 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500 15.99491400 1.00782500 1.00782500</array>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:cputime">
<scalar dataType="xsd:double">24691.96</scalar>
</property>
<property dictRef="cc:systemtime">
<scalar dataType="xsd:double">739.03</scalar>
</property>
<property dictRef="cc:elapsedtime">
<scalar dataType="xsd:double">25868.44</scalar>
</property>
<property dictRef="cc:zeropoint">
<scalar dataType="xsd:double" dictRef="cc:zeropoint" units="nonsi:electronvolt">8.057347</scalar>
</property>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="135">22.446 26.144 31.533 41.470 47.906 53.376 66.072 71.253 74.953 83.842 91.173 99.705 107.183 111.265 115.562 118.553 129.257 138.433 148.738 151.645 158.516 161.022 166.097 173.970 180.393 192.310 196.647 205.510 208.851 220.776 226.467 228.936 241.702 248.402 259.452 265.297 270.419 283.712 285.282 291.634 306.172 321.311 324.866 361.211 363.794 371.409 383.281 392.905 403.459 405.273 433.812 434.962 442.039 444.322 468.338 474.483 493.567 507.755 513.782 520.483 531.868 535.283 548.185 553.780 572.797 576.968 588.569 602.066 612.962 620.733 626.944 634.860 653.027 663.023 687.953 692.856 740.856 746.340 748.578 767.362 794.170 801.732 808.445 838.708 844.853 850.471 851.794 885.592 889.473 907.718 923.043 936.605 950.318 969.327 994.183 1003.580 1036.961 1083.821 1098.775 1116.063 1125.759 1151.967 1204.790 1254.996 1266.830 1271.085 1338.749 1393.227 1427.101 1462.898 1568.037 1572.105 1590.519 1632.385 1651.082 1660.597 1667.089 2968.425 3065.010 3123.693 3127.566 3144.245 3145.822 3182.441 3275.765 3342.329 3364.117 3410.758 3432.552 3451.600 3481.514 3503.702 3578.791 3636.499 3645.962</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="47">Mo O O O O O O Mo O O H H H H O C C H C H C N O O C H C H P O O O O H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="cc:displacement" size="19035">-0.009 0.006 0.023 -0.028 0.006 0.008 0.010 0.016 0.016 -0.006 0.053 -0.019 -0.004 0.006 0.045 -0.012 0.003 0.022 -0.005 0.004 0.001 -0.036 -0.005 -0.017 -0.087 -0.004 -0.069 -0.042 -0.051 -0.000 0.016 0.036 0.005 -0.014 0.005 0.032 -0.055 -0.060 -0.012 0.067 0.084 0.023 0.034 0.014 -0.005 0.035 0.009 -0.002 0.022 0.114 -0.092 0.008 0.193 -0.159 0.027 0.116 -0.096 0.017 0.201 -0.169 0.048 -0.010 0.012 0.055 -0.020 0.017 0.022 0.349 -0.324 0.095 -0.397 0.362 0.063 -0.129 0.115 0.080 -0.222 0.195 0.054 -0.106 0.096 0.065 -0.176 0.155 0.000 0.006 0.003 -0.005 0.002 0.008 -0.009 0.010 -0.012 0.004 -0.001 0.018 0.033 0.032 -0.029 0.029 0.035 -0.027 0.032 0.036 -0.032 0.016 0.027 -0.043 0.013 0.017 -0.028 0.014 0.018 -0.036 0.007 -0.004 -0.028 0.008 -0.009 -0.023 0.009 0.005 -0.013 -0.003 -0.070 0.001 -0.016 -0.067 0.003 0.006 -0.044 -0.008 0.006 0.006 -0.019 0.003 -0.001 -0.014 0.027 0.010 -0.032 0.020 -0.025 0.074 0.026 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<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a43" order="S"/>
<bond atomRefs2="a45 a47" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.2Mo.9H2O.4O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;/h1-4H;;;9*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,30,31,32,15,29;1;8;33;36;39;42;45;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;;;;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;s15;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="energies" dictRef="energies">
<array dataType="xsd:integer" dictRef="cc:serial" size="20">81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100</array>
<array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="20" units="nonsi:electronvolt">-7.238 -7.159 -7.070 -7.060 -7.010 -6.905 -6.752 -6.664 -6.408 -6.321 -4.089 -3.981 -3.850 -3.776 -3.750 -3.266 -2.955 -1.868 -1.742 -1.228</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">0.00000000019275</scalar>
<scalar dataType="xsd:double" dictRef="cc:ortho">0.00097770530677</scalar>
<scalar dataType="xsd:double" dictRef="cc:fitscf">0.00159901052887</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="47">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="47">Mo O O O O O O Mo O O H H H H O C C H C H C N O O C H C H P O O O O H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="47">2.4111 -0.8756 -0.7968 -0.7740 -0.7059 -0.8198 -0.9426 2.4325 -0.6857 -0.8269 0.2950 0.2977 0.3046 0.2886 -0.7724 0.4065 0.0943 -0.1388 0.1785 -0.1072 0.0112 0.6574 -0.4918 -0.4913 0.1992 -0.1210 0.1786 -0.1071 1.8615 -0.9322 -0.9145 -0.9348 -0.7662 0.3754 0.3633 -0.7792 0.3553 0.3569 -0.7577 0.3528 0.3904 -0.7871 0.3782 0.3388 -0.7327 0.3920 0.3415</array>
<array dataType="xsd:double" dictRef="a:orbitalS" size="47">0.1785 1.9588 1.8725 1.8787 1.9859 1.8774 1.9542 0.1904 1.9882 1.8782 0.5732 0.6020 0.5951 0.5738 1.8746 1.0918 1.1960 1.0701 1.1778 1.0339 1.1722 1.2105 1.9163 1.9162 1.1689 1.0460 1.1800 1.0264 0.6226 1.8931 1.8931 1.9010 1.8447 0.4835 0.5316 1.8352 0.4972 0.5146 1.8443 0.5269 0.4886 1.8292 0.4934 0.5259 1.8408 0.4733 0.5250</array>
<array dataType="xsd:double" dictRef="a:orbitalP" size="47">-0.2031 4.8934 4.8984 4.8689 4.6964 4.9133 4.9654 -0.2407 4.6732 4.9198 0.1318 0.1003 0.1002 0.1376 4.8385 2.3852 2.6505 0.0687 2.5823 0.0734 2.7262 2.9093 4.5137 4.5134 2.5711 0.0751 2.5830 0.0806 1.6940 5.0036 4.9849 4.9957 4.8873 0.1411 0.1051 4.9095 0.1474 0.1285 4.8781 0.1203 0.1210 4.9266 0.1284 0.1352 4.8575 0.1347 0.1336</array>
<array dataType="xsd:double" dictRef="a:orbitalD" size="47">3.6135 0.0234 0.0259 0.0264 0.0237 0.0291 0.0230 3.6178 0.0244 0.0290 0.0000 0.0000 0.0000 0.0000 0.0592 0.1165 0.0592 0.0000 0.0614 0.0000 0.0905 0.2228 0.0618 0.0618 0.0609 0.0000 0.0584 0.0000 0.8219 0.0355 0.0365 0.0380 0.0341 0.0000 0.0000 0.0345 0.0000 0.0000 0.0353 0.0000 0.0000 0.0313 0.0000 0.0000 0.0344 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="a:orbitalF" size="47">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="47">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="47">Mo O O O O O O Mo O O H H H H O C C H C H C N O O C H C H P O O O O H H O H H O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="a:mdcm" size="47">2.644106 -0.966717 -0.600232 -0.609800 -0.782675 -0.539295 -0.935596 2.652436 -0.760539 -0.551032 0.072718 0.109595 0.109609 0.038820 -0.583113 0.167439 0.084151 -0.026607 0.103149 -0.021381 0.082682 0.294077 -0.329473 -0.328514 0.100421 -0.023260 0.079610 -0.038702 1.974995 -0.989520 -0.951349 -0.886030 -0.243746 0.063549 0.078003 -0.250979 0.053511 0.066087 -0.222721 0.072633 0.080991 -0.323675 0.059039 0.058434 -0.213164 0.059610 0.072455</array>
<array dataType="xsd:double" dictRef="a:mdcd" size="47">1.963131 -0.727357 -0.767230 -0.750252 -0.628634 -0.687123 -0.728931 1.992625 -0.605823 -0.739728 0.310799 0.375289 0.392163 0.286092 -0.524393 0.182415 0.044956 0.008037 0.062821 0.021591 0.081726 0.446760 -0.409502 -0.409301 0.058758 0.020328 0.051079 0.003835 1.553977 -0.825248 -0.721136 -0.835700 -0.678135 0.299379 0.297226 -0.659247 0.256150 0.286249 -0.648900 0.272189 0.300599 -0.754287 0.303337 0.272115 -0.588910 0.252600 0.293613</array>
<array dataType="xsd:double" dictRef="a:mdcq" size="47">2.125312 -0.812816 -0.749603 -0.738690 -0.672613 -0.886705 -0.851364 2.156588 -0.624114 -0.775218 0.351448 0.484862 0.391705 0.265812 -0.549483 0.262936 -0.104094 0.100960 -0.063688 0.147562 0.117693 0.527529 -0.467290 -0.421116 -0.047168 0.106349 -0.039406 0.056440 1.603670 -0.871384 -0.745622 -0.859567 -0.718874 0.337661 0.290149 -0.708545 0.312297 0.285410 -0.651961 0.271033 0.360529 -0.808222 0.358662 0.324150 -0.669681 0.268395 0.330070</array>
</list>
</module>
<module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:quadrupole" size="6">18.68761221 -125.05350084 -230.21272404 81.80532675 -171.21530477 -100.49293896</array>
</module>
<module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="summary">
<scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-221.1876</scalar>
<scalar dataType="xsd:double" dictRef="cc:kinener" units="nonsi:electronvolt">154.2036</scalar>
<scalar dataType="xsd:double" dictRef="cc:coulombener" units="nonsi:electronvolt">40.6446</scalar>
<scalar dataType="xsd:double" dictRef="cc:xcener" units="nonsi:electronvolt">-259.6568</scalar>
<scalar dataType="xsd:double" dictRef="cc:solvener" units="nonsi:electronvolt">-6.9437</scalar>
<scalar dataType="xsd:double" dictRef="cc:dispener" units="nonsi:electronvolt">-2.5884</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-295.5283</scalar>
</module>
</module>
<module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:28  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:30  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:31  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:31  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Hydrogen (TZP)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:32  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:33  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Molybdenum (TZP, 4p frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:34  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:35  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Nitrogen (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:36  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:37  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Carbon (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:37  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:38  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:40  Nodes: 1  Procs: 16</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">[M2O8H4]Subs_H2O_TS 2- IRC1 W4</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.79971002</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.81510809</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83795342</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83512836</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84070530</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85071096</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84886296</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84344442</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85268353</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.82214775</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84695233</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83829177</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85068035</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85565139</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85360066</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85707969</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85769610</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85736190</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85811283</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85830073</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85795713</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84694522</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84555079</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83765260</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83514031</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84970616</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84756306</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83419759</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83094984</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84528078</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84625827</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85205548</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85208185</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84917826</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85591493</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83559993</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85244131</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85695836</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84270556</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85437954</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84068949</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84298742</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83935675</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85036898</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85601130</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85621864</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85756296</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85818020</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85737153</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85793287</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85838514</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85873824</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85893483</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85910412</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85914002</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85847920</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85887911</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84945892</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83015780</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85788476</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85517686</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85856934</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85172636</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85604599</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84976699</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85536631</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85538924</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85630204</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85813714</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85389482</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85857831</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85408246</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85934636</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85904824</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85489072</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85947513</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85349967</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85941218</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85353008</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83850339</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85073543</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85491123</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85343364</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85831943</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.82984656</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85850821</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85848791</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85498746</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85326795</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85716714</scalar>
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