<?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 19:44:41</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="-1.5860" y3="-1.4168" z3="-4.9213"/>
<atom elementType="O" id="a2" x3="-2.5806" y3="-0.6073" z3="-3.5689"/>
<atom elementType="O" id="a3" x3="-1.5025" y3="-2.1381" z3="-6.7947"/>
<atom elementType="O" id="a4" x3="-4.7924" y3="0.2835" z3="-2.5146"/>
<atom elementType="O" id="a5" x3="-0.3735" y3="-0.1964" z3="-5.1184"/>
<atom elementType="O" id="a6" x3="-0.4989" y3="-2.8152" z3="-4.1157"/>
<atom elementType="O" id="a7" x3="-3.4128" y3="-0.6526" z3="-5.8393"/>
<atom elementType="Mo" id="a8" x3="-4.3489" y3="0.2067" z3="-4.3833"/>
<atom elementType="O" id="a9" x3="-3.9300" y3="1.8637" z3="-4.6327"/>
<atom elementType="O" id="a10" x3="-6.1371" y3="0.2373" z3="-5.2008"/>
<atom elementType="H" id="a11" x3="-2.0068" y3="-1.5692" z3="-7.4283"/>
<atom elementType="H" id="a12" x3="0.4402" y3="-2.5539" z3="-3.9998"/>
<atom elementType="H" id="a13" x3="-6.3356" y3="1.1083" z3="-5.6065"/>
<atom elementType="H" id="a14" x3="-4.6396" y3="-0.5574" z3="-1.9991"/>
<atom elementType="O" id="a15" x3="-3.7542" y3="-4.1550" z3="-1.7915"/>
<atom elementType="C" id="a16" x3="-3.5321" y3="-3.0603" z3="-1.2305"/>
<atom elementType="C" id="a17" x3="-4.6113" y3="-2.2443" z3="-0.6474"/>
<atom elementType="H" id="a18" x3="-5.6333" y3="-2.5811" z3="-0.8274"/>
<atom elementType="C" id="a19" x3="-4.3518" y3="-1.1834" z3="0.1806"/>
<atom elementType="H" id="a20" x3="-5.1617" y3="-0.6331" z3="0.6603"/>
<atom elementType="C" id="a21" x3="-3.0120" y3="-0.7732" z3="0.4253"/>
<atom elementType="N" id="a22" x3="-2.7448" y3="0.2669" z3="1.2940"/>
<atom elementType="O" id="a23" x3="-3.7036" y3="0.8788" z3="1.8855"/>
<atom elementType="O" id="a24" x3="-1.5328" y3="0.6195" z3="1.5171"/>
<atom elementType="C" id="a25" x3="-1.9428" y3="-1.4406" z3="-0.2406"/>
<atom elementType="H" id="a26" x3="-0.9268" y3="-1.0818" z3="-0.0770"/>
<atom elementType="C" id="a27" x3="-2.1851" y3="-2.5084" z3="-1.0472"/>
<atom elementType="H" id="a28" x3="-1.3685" y3="-3.0236" z3="-1.5523"/>
<atom elementType="P" id="a29" x3="-4.6251" y3="-3.1941" z3="-4.9145"/>
<atom elementType="O" id="a30" x3="-5.2243" y3="-2.0097" z3="-4.0189"/>
<atom elementType="O" id="a31" x3="-3.0041" y3="-3.2758" z3="-4.5522"/>
<atom elementType="O" id="a32" x3="-5.2870" y3="-4.5856" z3="-4.5186"/>
<atom elementType="O" id="a33" x3="-2.9954" y3="-4.4519" z3="-7.3024"/>
<atom elementType="H" id="a34" x3="-2.9260" y3="-5.1402" z3="-6.5465"/>
<atom elementType="H" id="a35" x3="-2.2400" y3="-3.8126" z3="-7.1023"/>
<atom elementType="O" id="a36" x3="-3.1635" y3="-6.2330" z3="-5.2376"/>
<atom elementType="H" id="a37" x3="-4.0220" y3="-5.7942" z3="-4.9811"/>
<atom elementType="H" id="a38" x3="-2.5725" y3="-5.8920" z3="-4.4894"/>
<atom elementType="O" id="a39" x3="-1.7414" y3="-5.2833" z3="-3.0924"/>
<atom elementType="H" id="a40" x3="-2.5353" y3="-4.7904" z3="-2.6414"/>
<atom elementType="H" id="a41" x3="-1.2914" y3="-4.5276" z3="-3.5317"/>
<atom elementType="O" id="a42" x3="-7.5025" y3="-1.8520" z3="-6.5125"/>
<atom elementType="H" id="a43" x3="-7.0530" y3="-1.1199" z3="-6.0075"/>
<atom elementType="H" id="a44" x3="-6.7697" y3="-2.4824" z3="-6.6658"/>
<atom elementType="O" id="a45" x3="-4.7108" y3="-2.9586" z3="-6.1490"/>
<atom elementType="H" id="a46" x3="-4.3073" y3="-1.9824" z3="-6.4548"/>
<atom elementType="H" id="a47" x3="-4.0485" y3="-3.5994" z3="-6.7877"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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="a29 a45" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s45;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="scf" endLine="5319" startLine="5317">
<scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
</list>
<list cmlx:templateRef="spin" endLine="5323" startLine="5321">
<scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
<scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
</list>
<list cmlx:templateRef="other" endLine="5344" startLine="5325">
<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 19:44:34</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 19:44:39</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 19:44:32</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 19:44:36</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">-10.59470506</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">1.48837810</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.17291430</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">1.48837810</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.17291430</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30046325</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">0.07568193</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="-1.611405" y3="-1.487625" z3="-4.886675"/>
<atom elementType="O" id="a2" x3="-2.596362" y3="-0.651051" z3="-3.543878"/>
<atom elementType="O" id="a3" x3="-1.545699" y3="-2.245169" z3="-6.749094"/>
<atom elementType="O" id="a4" x3="-4.79251" y3="0.244213" z3="-2.495065"/>
<atom elementType="O" id="a5" x3="-0.398493" y3="-0.268967" z3="-5.121278"/>
<atom elementType="O" id="a6" x3="-0.506176" y3="-2.863009" z3="-4.066484"/>
<atom elementType="O" id="a7" x3="-3.449172" y3="-0.754526" z3="-5.817624"/>
<atom elementType="Mo" id="a8" x3="-4.368143" y3="0.143845" z3="-4.367934"/>
<atom elementType="O" id="a9" x3="-3.950812" y3="1.798445" z3="-4.646066"/>
<atom elementType="O" id="a10" x3="-6.14991" y3="0.195679" z3="-5.204295"/>
<atom elementType="H" id="a11" x3="-2.051179" y3="-1.690731" z3="-7.384504"/>
<atom elementType="H" id="a12" x3="0.432791" y3="-2.594989" z3="-3.968408"/>
<atom elementType="H" id="a13" x3="-6.338615" y3="1.076227" z3="-5.595573"/>
<atom elementType="H" id="a14" x3="-4.631937" y3="-0.587692" z3="-1.96583"/>
<atom elementType="O" id="a15" x3="-3.728325" y3="-4.203831" z3="-1.674465"/>
<atom elementType="C" id="a16" x3="-3.508293" y3="-3.076294" z3="-1.138925"/>
<atom elementType="C" id="a17" x3="-4.587517" y3="-2.254454" z3="-0.57921"/>
<atom elementType="H" id="a18" x3="-5.608705" y3="-2.601134" z3="-0.744234"/>
<atom elementType="C" id="a19" x3="-4.330043" y3="-1.169596" z3="0.222663"/>
<atom elementType="H" id="a20" x3="-5.140966" y3="-0.613871" z3="0.693071"/>
<atom elementType="C" id="a21" x3="-2.993954" y3="-0.741897" z3="0.444793"/>
<atom elementType="N" id="a22" x3="-2.735326" y3="0.332106" z3="1.28886"/>
<atom elementType="O" id="a23" x3="-3.701393" y3="0.941387" z3="1.863076"/>
<atom elementType="O" id="a24" x3="-1.531209" y3="0.707549" z3="1.494092"/>
<atom elementType="C" id="a25" x3="-1.925856" y3="-1.416446" z3="-0.213084"/>
<atom elementType="H" id="a26" x3="-0.912002" y3="-1.04392" z3="-0.07184"/>
<atom elementType="C" id="a27" x3="-2.168657" y3="-2.511869" z3="-0.990974"/>
<atom elementType="H" id="a28" x3="-1.352873" y3="-3.032778" z3="-1.49236"/>
<atom elementType="P" id="a29" x3="-4.592205" y3="-3.223024" z3="-4.771631"/>
<atom elementType="O" id="a30" x3="-5.218711" y3="-2.052505" z3="-3.92957"/>
<atom elementType="O" id="a31" x3="-3.008328" y3="-3.315351" z3="-4.447597"/>
<atom elementType="O" id="a32" x3="-5.263219" y3="-4.587073" z3="-4.435747"/>
<atom elementType="O" id="a33" x3="-2.969728" y3="-4.292155" z3="-7.561036"/>
<atom elementType="H" id="a34" x3="-2.910581" y3="-4.974832" z3="-6.796333"/>
<atom elementType="H" id="a35" x3="-2.255682" y3="-3.621012" z3="-7.333943"/>
<atom elementType="O" id="a36" x3="-3.153502" y3="-6.239995" z3="-5.160194"/>
<atom elementType="H" id="a37" x3="-4.010418" y3="-5.795454" z3="-4.904557"/>
<atom elementType="H" id="a38" x3="-2.568064" y3="-5.916251" z3="-4.401216"/>
<atom elementType="O" id="a39" x3="-1.728796" y3="-5.323059" z3="-3.001979"/>
<atom elementType="H" id="a40" x3="-2.513834" y3="-4.8354" z3="-2.542603"/>
<atom elementType="H" id="a41" x3="-1.287722" y3="-4.567272" z3="-3.450656"/>
<atom elementType="O" id="a42" x3="-7.543398" y3="-1.81514" z3="-6.600391"/>
<atom elementType="H" id="a43" x3="-7.08493" y3="-1.117844" z3="-6.059816"/>
<atom elementType="H" id="a44" x3="-6.812164" y3="-2.422266" z3="-6.822231"/>
<atom elementType="O" id="a45" x3="-4.718261" y3="-2.87635" z3="-6.41239"/>
<atom elementType="H" id="a46" x3="-4.32422" y3="-1.870447" z3="-6.649641"/>
<atom elementType="H" id="a47" x3="-4.038336" y3="-3.496742" z3="-7.088138"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a38" order="S"/>
<bond atomRefs2="a36 a37" 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 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;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">-10.79807571</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.18350934</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02727055</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">0.18350934</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02727055</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.31375875</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">0.04732447</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="-1.615892" y3="-1.46039" z3="-4.896139"/>
<atom elementType="O" id="a2" x3="-2.605388" y3="-0.636744" z3="-3.546651"/>
<atom elementType="O" id="a3" x3="-1.537395" y3="-2.176506" z3="-6.777725"/>
<atom elementType="O" id="a4" x3="-4.805606" y3="0.238621" z3="-2.486464"/>
<atom elementType="O" id="a5" x3="-0.402269" y3="-0.238412" z3="-5.110135"/>
<atom elementType="O" id="a6" x3="-0.505082" y3="-2.841886" z3="-4.090869"/>
<atom elementType="O" id="a7" x3="-3.454791" y3="-0.710145" z3="-5.822011"/>
<atom elementType="Mo" id="a8" x3="-4.381671" y3="0.165124" z3="-4.361895"/>
<atom elementType="O" id="a9" x3="-3.969839" y3="1.824782" z3="-4.617063"/>
<atom elementType="O" id="a10" x3="-6.158608" y3="0.222042" z3="-5.209193"/>
<atom elementType="H" id="a11" x3="-2.024955" y3="-1.599374" z3="-7.406565"/>
<atom elementType="H" id="a12" x3="0.434994" y3="-2.574915" z3="-3.990369"/>
<atom elementType="H" id="a13" x3="-6.350345" y3="1.106359" z3="-5.591997"/>
<atom elementType="H" id="a14" x3="-4.636523" y3="-0.596693" z3="-1.964469"/>
<atom elementType="O" id="a15" x3="-3.702324" y3="-4.217259" z3="-1.682875"/>
<atom elementType="C" id="a16" x3="-3.488998" y3="-3.085231" z3="-1.149025"/>
<atom elementType="C" id="a17" x3="-4.574107" y3="-2.275969" z3="-0.589485"/>
<atom elementType="H" id="a18" x3="-5.592476" y3="-2.631053" z3="-0.753786"/>
<atom elementType="C" id="a19" x3="-4.324757" y3="-1.192599" z3="0.217946"/>
<atom elementType="H" id="a20" x3="-5.139734" y3="-0.64694" z3="0.692746"/>
<atom elementType="C" id="a21" x3="-2.992527" y3="-0.752636" z3="0.435675"/>
<atom elementType="N" id="a22" x3="-2.741684" y3="0.325377" z3="1.281576"/>
<atom elementType="O" id="a23" x3="-3.711886" y3="0.922018" z3="1.859206"/>
<atom elementType="O" id="a24" x3="-1.541613" y3="0.711693" z3="1.481542"/>
<atom elementType="C" id="a25" x3="-1.92026" y3="-1.414489" z3="-0.227138"/>
<atom elementType="H" id="a26" x3="-0.909814" y3="-1.031461" z3="-0.090363"/>
<atom elementType="C" id="a27" x3="-2.155677" y3="-2.511905" z3="-1.00695"/>
<atom elementType="H" id="a28" x3="-1.336862" y3="-3.024077" z3="-1.512535"/>
<atom elementType="P" id="a29" x3="-4.595691" y3="-3.224684" z3="-4.757693"/>
<atom elementType="O" id="a30" x3="-5.229165" y3="-2.044461" z3="-3.945536"/>
<atom elementType="O" id="a31" x3="-3.017044" y3="-3.299738" z3="-4.461756"/>
<atom elementType="O" id="a32" x3="-5.271965" y3="-4.582164" z3="-4.459999"/>
<atom elementType="O" id="a33" x3="-2.974362" y3="-4.40329" z3="-7.399162"/>
<atom elementType="H" id="a34" x3="-3.090572" y3="-5.118412" z3="-6.678701"/>
<atom elementType="H" id="a35" x3="-2.252326" y3="-3.812433" z3="-7.020184"/>
<atom elementType="O" id="a36" x3="-3.144378" y3="-6.192347" z3="-5.226555"/>
<atom elementType="H" id="a37" x3="-4.004629" y3="-5.761333" z3="-4.959616"/>
<atom elementType="H" id="a38" x3="-2.560682" y3="-5.881789" z3="-4.461571"/>
<atom elementType="O" id="a39" x3="-1.717691" y3="-5.317391" z3="-3.050984"/>
<atom elementType="H" id="a40" x3="-2.497607" y3="-4.839283" z3="-2.575949"/>
<atom elementType="H" id="a41" x3="-1.280988" y3="-4.553621" z3="-3.490744"/>
<atom elementType="O" id="a42" x3="-7.518743" y3="-1.777829" z3="-6.652189"/>
<atom elementType="H" id="a43" x3="-7.06924" y3="-1.087028" z3="-6.09747"/>
<atom elementType="H" id="a44" x3="-6.789586" y3="-2.393571" z3="-6.857732"/>
<atom elementType="O" id="a45" x3="-4.711181" y3="-2.883401" z3="-6.411389"/>
<atom elementType="H" id="a46" x3="-4.285263" y3="-1.894763" z3="-6.615613"/>
<atom elementType="H" id="a47" x3="-4.027638" y3="-3.542362" z3="-7.043063"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a38" order="S"/>
<bond atomRefs2="a36 a37" 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 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;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">-10.81246287</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15805835</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02177355</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">0.15805835</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02177355</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30491133</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">0.03990612</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="-1.630484" y3="-1.46779" z3="-4.907575"/>
<atom elementType="O" id="a2" x3="-2.616728" y3="-0.641116" z3="-3.556263"/>
<atom elementType="O" id="a3" x3="-1.547462" y3="-2.164785" z3="-6.798804"/>
<atom elementType="O" id="a4" x3="-4.815267" y3="0.229024" z3="-2.485968"/>
<atom elementType="O" id="a5" x3="-0.409445" y3="-0.25205" z3="-5.114504"/>
<atom elementType="O" id="a6" x3="-0.521053" y3="-2.855669" z3="-4.108921"/>
<atom elementType="O" id="a7" x3="-3.467633" y3="-0.696131" z3="-5.830176"/>
<atom elementType="Mo" id="a8" x3="-4.395307" y3="0.170505" z3="-4.363873"/>
<atom elementType="O" id="a9" x3="-3.981396" y3="1.831238" z3="-4.607323"/>
<atom elementType="O" id="a10" x3="-6.168949" y3="0.23521" z3="-5.218325"/>
<atom elementType="H" id="a11" x3="-2.018481" y3="-1.573381" z3="-7.426144"/>
<atom elementType="H" id="a12" x3="0.421673" y3="-2.594637" z3="-4.00956"/>
<atom elementType="H" id="a13" x3="-6.360999" y3="1.121284" z3="-5.598202"/>
<atom elementType="H" id="a14" x3="-4.640429" y3="-0.607838" z3="-1.967733"/>
<atom elementType="O" id="a15" x3="-3.69286" y3="-4.238527" z3="-1.675051"/>
<atom elementType="C" id="a16" x3="-3.47917" y3="-3.09903" z3="-1.150908"/>
<atom elementType="C" id="a17" x3="-4.564398" y3="-2.293297" z3="-0.595358"/>
<atom elementType="H" id="a18" x3="-5.582096" y3="-2.65266" z3="-0.754024"/>
<atom elementType="C" id="a19" x3="-4.315654" y3="-1.20771" z3="0.210621"/>
<atom elementType="H" id="a20" x3="-5.130693" y3="-0.66527" z3="0.688567"/>
<atom elementType="C" id="a21" x3="-2.984873" y3="-0.760215" z3="0.41668"/>
<atom elementType="N" id="a22" x3="-2.734305" y3="0.328017" z3="1.255166"/>
<atom elementType="O" id="a23" x3="-3.704017" y3="0.920947" z3="1.833973"/>
<atom elementType="O" id="a24" x3="-1.536205" y3="0.721209" z3="1.442306"/>
<atom elementType="C" id="a25" x3="-1.913663" y3="-1.41909" z3="-0.249132"/>
<atom elementType="H" id="a26" x3="-0.904631" y3="-1.028954" z3="-0.123333"/>
<atom elementType="C" id="a27" x3="-2.149391" y3="-2.522721" z3="-1.022936"/>
<atom elementType="H" id="a28" x3="-1.331539" y3="-3.033023" z3="-1.532129"/>
<atom elementType="P" id="a29" x3="-4.615013" y3="-3.238343" z3="-4.727906"/>
<atom elementType="O" id="a30" x3="-5.25268" y3="-2.044083" z3="-3.954565"/>
<atom elementType="O" id="a31" x3="-3.04563" y3="-3.305273" z3="-4.463934"/>
<atom elementType="O" id="a32" x3="-5.306521" y3="-4.582763" z3="-4.475754"/>
<atom elementType="O" id="a33" x3="-2.929312" y3="-4.429614" z3="-7.222965"/>
<atom elementType="H" id="a34" x3="-2.944676" y3="-4.989071" z3="-6.37379"/>
<atom elementType="H" id="a35" x3="-2.23757" y3="-3.728182" z3="-7.012916"/>
<atom elementType="O" id="a36" x3="-3.173568" y3="-6.166775" z3="-5.275942"/>
<atom elementType="H" id="a37" x3="-4.033658" y3="-5.742543" z3="-4.999457"/>
<atom elementType="H" id="a38" x3="-2.588526" y3="-5.869311" z3="-4.507489"/>
<atom elementType="O" id="a39" x3="-1.73628" y3="-5.337732" z3="-3.087536"/>
<atom elementType="H" id="a40" x3="-2.505927" y3="-4.863525" z3="-2.595418"/>
<atom elementType="H" id="a41" x3="-1.300022" y3="-4.569333" z3="-3.520216"/>
<atom elementType="O" id="a42" x3="-7.503905" y3="-1.757855" z3="-6.692744"/>
<atom elementType="H" id="a43" x3="-7.062089" y3="-1.071205" z3="-6.128611"/>
<atom elementType="H" id="a44" x3="-6.776822" y3="-2.382218" z3="-6.881255"/>
<atom elementType="O" id="a45" x3="-4.715069" y3="-2.90119" z3="-6.390758"/>
<atom elementType="H" id="a46" x3="-4.265578" y3="-1.929484" z3="-6.548844"/>
<atom elementType="H" id="a47" x3="-4.016535" y3="-3.587613" z3="-6.971889"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a38" order="S"/>
<bond atomRefs2="a36 a37" 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 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;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">-10.82277135</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12859644</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01791100</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">0.12859644</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01791100</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30516777</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">0.05248033</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="-1.653992" y3="-1.497899" z3="-4.893526"/>
<atom elementType="O" id="a2" x3="-2.631738" y3="-0.651132" z3="-3.554018"/>
<atom elementType="O" id="a3" x3="-1.54547" y3="-2.191756" z3="-6.785677"/>
<atom elementType="O" id="a4" x3="-4.83948" y3="0.202699" z3="-2.476213"/>
<atom elementType="O" id="a5" x3="-0.421458" y3="-0.298091" z3="-5.101984"/>
<atom elementType="O" id="a6" x3="-0.544933" y3="-2.879383" z3="-4.090251"/>
<atom elementType="O" id="a7" x3="-3.482801" y3="-0.696362" z3="-5.823173"/>
<atom elementType="Mo" id="a8" x3="-4.41446" y3="0.163481" z3="-4.351598"/>
<atom elementType="O" id="a9" x3="-3.996362" y3="1.82272" z3="-4.581909"/>
<atom elementType="O" id="a10" x3="-6.182298" y3="0.247439" z3="-5.205594"/>
<atom elementType="H" id="a11" x3="-1.985409" y3="-1.591922" z3="-7.421935"/>
<atom elementType="H" id="a12" x3="0.398538" y3="-2.6206" z3="-3.996992"/>
<atom elementType="H" id="a13" x3="-6.372861" y3="1.132076" z3="-5.587439"/>
<atom elementType="H" id="a14" x3="-4.654486" y3="-0.632867" z3="-1.963292"/>
<atom elementType="O" id="a15" x3="-3.682011" y3="-4.27483" z3="-1.617428"/>
<atom elementType="C" id="a16" x3="-3.469752" y3="-3.11565" z3="-1.117734"/>
<atom elementType="C" id="a17" x3="-4.553721" y3="-2.322592" z3="-0.577977"/>
<atom elementType="H" id="a18" x3="-5.569591" y3="-2.692759" z3="-0.72084"/>
<atom elementType="C" id="a19" x3="-4.307467" y3="-1.220701" z3="0.212041"/>
<atom elementType="H" id="a20" x3="-5.12396" y3="-0.678867" z3="0.686849"/>
<atom elementType="C" id="a21" x3="-2.982889" y3="-0.749544" z3="0.380075"/>
<atom elementType="N" id="a22" x3="-2.736116" y3="0.387212" z3="1.174738"/>
<atom elementType="O" id="a23" x3="-3.705951" y3="0.980453" z3="1.740635"/>
<atom elementType="O" id="a24" x3="-1.545912" y3="0.804126" z3="1.315007"/>
<atom elementType="C" id="a25" x3="-1.913221" y3="-1.410535" z3="-0.277972"/>
<atom elementType="H" id="a26" x3="-0.90876" y3="-1.000637" z3="-0.186104"/>
<atom elementType="C" id="a27" x3="-2.149392" y3="-2.540075" z3="-1.023016"/>
<atom elementType="H" id="a28" x3="-1.332492" y3="-3.051512" z3="-1.532992"/>
<atom elementType="P" id="a29" x3="-4.60701" y3="-3.269889" z3="-4.639763"/>
<atom elementType="O" id="a30" x3="-5.28655" y3="-2.061522" z3="-3.98133"/>
<atom elementType="O" id="a31" x3="-3.085054" y3="-3.325199" z3="-4.43478"/>
<atom elementType="O" id="a32" x3="-5.34651" y3="-4.568426" z3="-4.571092"/>
<atom elementType="O" id="a33" x3="-2.913643" y3="-4.296545" z3="-7.346303"/>
<atom elementType="H" id="a34" x3="-2.816037" y3="-5.032239" z3="-6.654011"/>
<atom elementType="H" id="a35" x3="-2.208501" y3="-3.62517" z3="-7.092771"/>
<atom elementType="O" id="a36" x3="-3.206335" y3="-6.201926" z3="-5.233973"/>
<atom elementType="H" id="a37" x3="-4.064393" y3="-5.747166" z3="-4.999264"/>
<atom elementType="H" id="a38" x3="-2.624636" y3="-5.890661" z3="-4.471528"/>
<atom elementType="O" id="a39" x3="-1.753897" y3="-5.359936" z3="-3.062773"/>
<atom elementType="H" id="a40" x3="-2.508446" y3="-4.89976" z3="-2.558511"/>
<atom elementType="H" id="a41" x3="-1.322423" y3="-4.590156" z3="-3.500463"/>
<atom elementType="O" id="a42" x3="-7.473172" y3="-1.745086" z3="-6.702451"/>
<atom elementType="H" id="a43" x3="-7.053784" y3="-1.06049" z3="-6.128938"/>
<atom elementType="H" id="a44" x3="-6.727858" y3="-2.350666" z3="-6.881228"/>
<atom elementType="O" id="a45" x3="-4.68301" y3="-2.863784" z3="-6.309609"/>
<atom elementType="H" id="a46" x3="-4.248918" y3="-1.92873" z3="-6.243677"/>
<atom elementType="H" id="a47" x3="-3.946219" y3="-3.517712" z3="-6.890132"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a38" order="S"/>
<bond atomRefs2="a36 a37" 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 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;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">-10.83366667</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04385114</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00838362</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">0.04385114</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00838362</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.29259976</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">0.06486160</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="-1.62434" y3="-1.449282" z3="-4.841343"/>
<atom elementType="O" id="a2" x3="-2.623693" y3="-0.623792" z3="-3.509185"/>
<atom elementType="O" id="a3" x3="-1.479255" y3="-2.121033" z3="-6.734369"/>
<atom elementType="O" id="a4" x3="-4.849999" y3="0.207651" z3="-2.45867"/>
<atom elementType="O" id="a5" x3="-0.401979" y3="-0.2370" z3="-5.019802"/>
<atom elementType="O" id="a6" x3="-0.51536" y3="-2.828578" z3="-4.041675"/>
<atom elementType="O" id="a7" x3="-3.440122" y3="-0.654089" z3="-5.788275"/>
<atom elementType="Mo" id="a8" x3="-4.397423" y3="0.184671" z3="-4.32494"/>
<atom elementType="O" id="a9" x3="-3.981419" y3="1.845896" z3="-4.534778"/>
<atom elementType="O" id="a10" x3="-6.154229" y3="0.267456" z3="-5.197928"/>
<atom elementType="H" id="a11" x3="-1.924859" y3="-1.523938" z3="-7.36967"/>
<atom elementType="H" id="a12" x3="0.422363" y3="-2.56125" z3="-3.932227"/>
<atom elementType="H" id="a13" x3="-6.338807" y3="1.154226" z3="-5.574926"/>
<atom elementType="H" id="a14" x3="-4.660053" y3="-0.629571" z3="-1.952319"/>
<atom elementType="O" id="a15" x3="-3.661319" y3="-4.257764" z3="-1.641311"/>
<atom elementType="C" id="a16" x3="-3.455873" y3="-3.105169" z3="-1.121761"/>
<atom elementType="C" id="a17" x3="-4.548918" y3="-2.327795" z3="-0.574833"/>
<atom elementType="H" id="a18" x3="-5.560806" y3="-2.70634" z3="-0.723609"/>
<atom elementType="C" id="a19" x3="-4.317102" y3="-1.226168" z3="0.220691"/>
<atom elementType="H" id="a20" x3="-5.140996" y3="-0.693273" z3="0.693046"/>
<atom elementType="C" id="a21" x3="-2.997439" y3="-0.74575" z3="0.398041"/>
<atom elementType="N" id="a22" x3="-2.764995" y3="0.393825" z3="1.19331"/>
<atom elementType="O" id="a23" x3="-3.743334" y3="0.978912" z3="1.753548"/>
<atom elementType="O" id="a24" x3="-1.578918" y3="0.821287" z3="1.340842"/>
<atom elementType="C" id="a25" x3="-1.916867" y3="-1.399659" z3="-0.24793"/>
<atom elementType="H" id="a26" x3="-0.915147" y3="-0.986632" z3="-0.140939"/>
<atom elementType="C" id="a27" x3="-2.137477" y3="-2.529511" z3="-0.996208"/>
<atom elementType="H" id="a28" x3="-1.311775" y3="-3.031575" z3="-1.500809"/>
<atom elementType="P" id="a29" x3="-4.57759" y3="-3.253566" z3="-4.665287"/>
<atom elementType="O" id="a30" x3="-5.25975" y3="-2.041833" z3="-4.007316"/>
<atom elementType="O" id="a31" x3="-3.049149" y3="-3.28904" z3="-4.4518"/>
<atom elementType="O" id="a32" x3="-5.303634" y3="-4.572727" z3="-4.563658"/>
<atom elementType="O" id="a33" x3="-3.162443" y3="-4.566143" z3="-7.404073"/>
<atom elementType="H" id="a34" x3="-3.010134" y3="-5.190559" z3="-6.617993"/>
<atom elementType="H" id="a35" x3="-2.392206" y3="-3.91777" z3="-7.373873"/>
<atom elementType="O" id="a36" x3="-3.137239" y3="-6.138253" z3="-5.294673"/>
<atom elementType="H" id="a37" x3="-4.005225" y3="-5.71411" z3="-5.040939"/>
<atom elementType="H" id="a38" x3="-2.566414" y3="-5.842639" z3="-4.517748"/>
<atom elementType="O" id="a39" x3="-1.722005" y3="-5.334846" z3="-3.084292"/>
<atom elementType="H" id="a40" x3="-2.4826" y3="-4.883628" z3="-2.577833"/>
<atom elementType="H" id="a41" x3="-1.289854" y3="-4.554326" z3="-3.500454"/>
<atom elementType="O" id="a42" x3="-7.46798" y3="-1.711584" z3="-6.695933"/>
<atom elementType="H" id="a43" x3="-7.03044" y3="-1.032061" z3="-6.127184"/>
<atom elementType="H" id="a44" x3="-6.74311" y3="-2.344518" z3="-6.863752"/>
<atom elementType="O" id="a45" x3="-4.696471" y3="-2.898256" z3="-6.353766"/>
<atom elementType="H" id="a46" x3="-4.20448" y3="-1.982246" z3="-6.391031"/>
<atom elementType="H" id="a47" x3="-4.063977" y3="-3.660222" z3="-6.921281"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a38" order="S"/>
<bond atomRefs2="a36 a37" 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 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;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">-10.83546428</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05216929</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00893485</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">0.05216929</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00893485</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19655111</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">0.02885668</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="-1.636733" y3="-1.457507" z3="-4.855361"/>
<atom elementType="O" id="a2" x3="-2.627133" y3="-0.63066" z3="-3.518378"/>
<atom elementType="O" id="a3" x3="-1.519926" y3="-2.132519" z3="-6.74542"/>
<atom elementType="O" id="a4" x3="-4.851064" y3="0.202648" z3="-2.464121"/>
<atom elementType="O" id="a5" x3="-0.41649" y3="-0.244317" z3="-5.039979"/>
<atom elementType="O" id="a6" x3="-0.523753" y3="-2.83704" z3="-4.063853"/>
<atom elementType="O" id="a7" x3="-3.451936" y3="-0.66282" z3="-5.790477"/>
<atom elementType="Mo" id="a8" x3="-4.400715" y3="0.177727" z3="-4.328817"/>
<atom elementType="O" id="a9" x3="-3.979205" y3="1.837417" z3="-4.539344"/>
<atom elementType="O" id="a10" x3="-6.156565" y3="0.265011" z3="-5.199442"/>
<atom elementType="H" id="a11" x3="-1.974964" y3="-1.533507" z3="-7.373278"/>
<atom elementType="H" id="a12" x3="0.413179" y3="-2.568191" z3="-3.960945"/>
<atom elementType="H" id="a13" x3="-6.337797" y3="1.152715" z3="-5.573772"/>
<atom elementType="H" id="a14" x3="-4.661112" y3="-0.6347" z3="-1.960577"/>
<atom elementType="O" id="a15" x3="-3.664331" y3="-4.270677" z3="-1.652293"/>
<atom elementType="C" id="a16" x3="-3.458931" y3="-3.117466" z3="-1.130237"/>
<atom elementType="C" id="a17" x3="-4.549693" y3="-2.337966" z3="-0.581237"/>
<atom elementType="H" id="a18" x3="-5.562581" y3="-2.715418" z3="-0.725484"/>
<atom elementType="C" id="a19" x3="-4.314685" y3="-1.232487" z3="0.20947"/>
<atom elementType="H" id="a20" x3="-5.137036" y3="-0.697389" z3="0.682151"/>
<atom elementType="C" id="a21" x3="-2.994369" y3="-0.753728" z3="0.37991"/>
<atom elementType="N" id="a22" x3="-2.757803" y3="0.389934" z3="1.170885"/>
<atom elementType="O" id="a23" x3="-3.7337" y3="0.976968" z3="1.73302"/>
<atom elementType="O" id="a24" x3="-1.570967" y3="0.817851" z3="1.311629"/>
<atom elementType="C" id="a25" x3="-1.916424" y3="-1.409288" z3="-0.265908"/>
<atom elementType="H" id="a26" x3="-0.913727" y3="-0.997779" z3="-0.162351"/>
<atom elementType="C" id="a27" x3="-2.13987" y3="-2.541821" z3="-1.008447"/>
<atom elementType="H" id="a28" x3="-1.314969" y3="-3.045586" z3="-1.512071"/>
<atom elementType="P" id="a29" x3="-4.581125" y3="-3.245827" z3="-4.662725"/>
<atom elementType="O" id="a30" x3="-5.269163" y3="-2.035142" z3="-4.006622"/>
<atom elementType="O" id="a31" x3="-3.05536" y3="-3.283931" z3="-4.460533"/>
<atom elementType="O" id="a32" x3="-5.301912" y3="-4.584115" z3="-4.56513"/>
<atom elementType="O" id="a33" x3="-3.079927" y3="-4.504529" z3="-7.288108"/>
<atom elementType="H" id="a34" x3="-3.015005" y3="-5.122563" z3="-6.474629"/>
<atom elementType="H" id="a35" x3="-2.323996" y3="-3.862543" z3="-7.177322"/>
<atom elementType="O" id="a36" x3="-3.148589" y3="-6.159721" z3="-5.30628"/>
<atom elementType="H" id="a37" x3="-4.01419" y3="-5.732982" z3="-5.047331"/>
<atom elementType="H" id="a38" x3="-2.571286" y3="-5.855176" z3="-4.536303"/>
<atom elementType="O" id="a39" x3="-1.72334" y3="-5.344005" z3="-3.105853"/>
<atom elementType="H" id="a40" x3="-2.483251" y3="-4.895195" z3="-2.59181"/>
<atom elementType="H" id="a41" x3="-1.294867" y3="-4.56167" z3="-3.521935"/>
<atom elementType="O" id="a42" x3="-7.468051" y3="-1.705615" z3="-6.710796"/>
<atom elementType="H" id="a43" x3="-7.032786" y3="-1.028583" z3="-6.134774"/>
<atom elementType="H" id="a44" x3="-6.738437" y3="-2.335116" z3="-6.878162"/>
<atom elementType="O" id="a45" x3="-4.692106" y3="-2.87481" z3="-6.357768"/>
<atom elementType="H" id="a46" x3="-4.208494" y3="-1.956263" z3="-6.39549"/>
<atom elementType="H" id="a47" x3="-4.029657" y3="-3.624189" z3="-6.894617"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a38" order="S"/>
<bond atomRefs2="a36 a37" 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 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;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">-10.83840597</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08143412</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01107399</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">0.08143412</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01107399</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13574918</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">0.02841221</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="-1.628171" y3="-1.468009" z3="-4.861318"/>
<atom elementType="O" id="a2" x3="-2.620847" y3="-0.634018" z3="-3.526519"/>
<atom elementType="O" id="a3" x3="-1.534206" y3="-2.162553" z3="-6.747773"/>
<atom elementType="O" id="a4" x3="-4.858655" y3="0.193852" z3="-2.465975"/>
<atom elementType="O" id="a5" x3="-0.407489" y3="-0.256488" z3="-5.054289"/>
<atom elementType="O" id="a6" x3="-0.518054" y3="-2.854824" z3="-4.06979"/>
<atom elementType="O" id="a7" x3="-3.45005" y3="-0.663871" z3="-5.788503"/>
<atom elementType="Mo" id="a8" x3="-4.402679" y3="0.173192" z3="-4.328947"/>
<atom elementType="O" id="a9" x3="-3.979506" y3="1.833141" z3="-4.535842"/>
<atom elementType="O" id="a10" x3="-6.160474" y3="0.260146" z3="-5.196516"/>
<atom elementType="H" id="a11" x3="-1.994504" y3="-1.574963" z3="-7.386007"/>
<atom elementType="H" id="a12" x3="0.424648" y3="-2.598354" z3="-3.968866"/>
<atom elementType="H" id="a13" x3="-6.34736" y3="1.148233" z3="-5.5683"/>
<atom elementType="H" id="a14" x3="-4.668442" y3="-0.644015" z3="-1.964681"/>
<atom elementType="O" id="a15" x3="-3.674404" y3="-4.284092" z3="-1.653634"/>
<atom elementType="C" id="a16" x3="-3.466864" y3="-3.129939" z3="-1.130854"/>
<atom elementType="C" id="a17" x3="-4.55299" y3="-2.349536" z3="-0.577148"/>
<atom elementType="H" id="a18" x3="-5.56727" y3="-2.726947" z3="-0.710951"/>
<atom elementType="C" id="a19" x3="-4.312939" y3="-1.235769" z3="0.201759"/>
<atom elementType="H" id="a20" x3="-5.13267" y3="-0.696343" z3="0.673992"/>
<atom elementType="C" id="a21" x3="-2.992246" y3="-0.755284" z3="0.356018"/>
<atom elementType="N" id="a22" x3="-2.750896" y3="0.401628" z3="1.130392"/>
<atom elementType="O" id="a23" x3="-3.722759" y3="0.991144" z3="1.695428"/>
<atom elementType="O" id="a24" x3="-1.564642" y3="0.83563" z3="1.251315"/>
<atom elementType="C" id="a25" x3="-1.918502" y3="-1.415903" z3="-0.28888"/>
<atom elementType="H" id="a26" x3="-0.914165" y3="-1.006922" z3="-0.191903"/>
<atom elementType="C" id="a27" x3="-2.147158" y3="-2.555819" z3="-1.018834"/>
<atom elementType="H" id="a28" x3="-1.323701" y3="-3.06648" z3="-1.517452"/>
<atom elementType="P" id="a29" x3="-4.597411" y3="-3.258955" z3="-4.652827"/>
<atom elementType="O" id="a30" x3="-5.28395" y3="-2.037868" z3="-4.0124"/>
<atom elementType="O" id="a31" x3="-3.070532" y3="-3.289347" z3="-4.465809"/>
<atom elementType="O" id="a32" x3="-5.316498" y3="-4.605352" z3="-4.566234"/>
<atom elementType="O" id="a33" x3="-2.983603" y3="-4.376708" z3="-7.2482"/>
<atom elementType="H" id="a34" x3="-2.949758" y3="-5.049765" z3="-6.468377"/>
<atom elementType="H" id="a35" x3="-2.261994" y3="-3.726793" z3="-7.043718"/>
<atom elementType="O" id="a36" x3="-3.178361" y3="-6.206445" z3="-5.282765"/>
<atom elementType="H" id="a37" x3="-4.04079" y3="-5.771058" z3="-5.024702"/>
<atom elementType="H" id="a38" x3="-2.589652" y3="-5.88137" z3="-4.528766"/>
<atom elementType="O" id="a39" x3="-1.730514" y3="-5.354625" z3="-3.110881"/>
<atom elementType="H" id="a40" x3="-2.48815" y3="-4.908324" z3="-2.590769"/>
<atom elementType="H" id="a41" x3="-1.301703" y3="-4.572827" z3="-3.52886"/>
<atom elementType="O" id="a42" x3="-7.482298" y3="-1.707792" z3="-6.702685"/>
<atom elementType="H" id="a43" x3="-7.043884" y3="-1.033139" z3="-6.124374"/>
<atom elementType="H" id="a44" x3="-6.748838" y3="-2.332313" z3="-6.877521"/>
<atom elementType="O" id="a45" x3="-4.701187" y3="-2.859724" z3="-6.357328"/>
<atom elementType="H" id="a46" x3="-4.244674" y3="-1.931901" z3="-6.37167"/>
<atom elementType="H" id="a47" x3="-3.984049" y3="-3.565103" z3="-6.878952"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H2O4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H2;8*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.3,2.1,3.1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHHO3HH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;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">-10.84068112</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03277214</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00593773</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">0.03277214</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00593773</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07821614</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">0.01836984</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="-1.629891" y3="-1.460809" z3="-4.840042"/>
<atom elementType="O" id="a2" x3="-2.623985" y3="-0.624949" z3="-3.509013"/>
<atom elementType="O" id="a3" x3="-1.535356" y3="-2.181388" z3="-6.714351"/>
<atom elementType="O" id="a4" x3="-4.872856" y3="0.18496" z3="-2.454806"/>
<atom elementType="O" id="a5" x3="-0.411612" y3="-0.24965" z3="-5.044847"/>
<atom elementType="O" id="a6" x3="-0.52116" y3="-2.842047" z3="-4.038191"/>
<atom elementType="O" id="a7" x3="-3.448647" y3="-0.658193" z3="-5.772953"/>
<atom elementType="Mo" id="a8" x3="-4.407496" y3="0.17584" z3="-4.316034"/>
<atom elementType="O" id="a9" x3="-3.984598" y3="1.837129" z3="-4.515569"/>
<atom elementType="O" id="a10" x3="-6.162861" y3="0.263937" z3="-5.188319"/>
<atom elementType="H" id="a11" x3="-2.004893" y3="-1.609979" z3="-7.357891"/>
<atom elementType="H" id="a12" x3="0.420414" y3="-2.584556" z3="-3.935922"/>
<atom elementType="H" id="a13" x3="-6.349501" y3="1.153551" z3="-5.557594"/>
<atom elementType="H" id="a14" x3="-4.677821" y3="-0.655164" z3="-1.958605"/>
<atom elementType="O" id="a15" x3="-3.673762" y3="-4.29123" z3="-1.651147"/>
<atom elementType="C" id="a16" x3="-3.462723" y3="-3.14066" z3="-1.122573"/>
<atom elementType="C" id="a17" x3="-4.547645" y3="-2.36341" z3="-0.565426"/>
<atom elementType="H" id="a18" x3="-5.561413" y3="-2.745679" z3="-0.689279"/>
<atom elementType="C" id="a19" x3="-4.307887" y3="-1.242807" z3="0.203315"/>
<atom elementType="H" id="a20" x3="-5.127212" y3="-0.703911" z3="0.676531"/>
<atom elementType="C" id="a21" x3="-2.989052" y3="-0.753751" z3="0.343195"/>
<atom elementType="N" id="a22" x3="-2.750128" y3="0.418016" z3="1.097715"/>
<atom elementType="O" id="a23" x3="-3.721498" y3="1.007607" z3="1.662146"/>
<atom elementType="O" id="a24" x3="-1.567601" y3="0.865493" z3="1.19624"/>
<atom elementType="C" id="a25" x3="-1.91555" y3="-1.418333" z3="-0.2980"/>
<atom elementType="H" id="a26" x3="-0.911988" y3="-1.005792" z3="-0.209289"/>
<atom elementType="C" id="a27" x3="-2.144204" y3="-2.566232" z3="-1.017059"/>
<atom elementType="H" id="a28" x3="-1.321027" y3="-3.078744" z3="-1.514541"/>
<atom elementType="P" id="a29" x3="-4.599033" y3="-3.252892" z3="-4.640056"/>
<atom elementType="O" id="a30" x3="-5.293894" y3="-2.033567" z3="-4.014151"/>
<atom elementType="O" id="a31" x3="-3.074554" y3="-3.278202" z3="-4.458842"/>
<atom elementType="O" id="a32" x3="-5.31552" y3="-4.586385" z3="-4.572167"/>
<atom elementType="O" id="a33" x3="-3.001408" y3="-4.40633" z3="-7.261782"/>
<atom elementType="H" id="a34" x3="-2.974882" y3="-5.127981" z3="-6.528706"/>
<atom elementType="H" id="a35" x3="-2.255446" y3="-3.783491" z3="-7.033943"/>
<atom elementType="O" id="a36" x3="-3.165231" y3="-6.140415" z3="-5.327209"/>
<atom elementType="H" id="a37" x3="-4.033387" y3="-5.726891" z3="-5.054552"/>
<atom elementType="H" id="a38" x3="-2.582712" y3="-5.844638" z3="-4.556981"/>
<atom elementType="O" id="a39" x3="-1.73158" y3="-5.356785" z3="-3.121078"/>
<atom elementType="H" id="a40" x3="-2.488352" y3="-4.920368" z3="-2.591932"/>
<atom elementType="H" id="a41" x3="-1.30439" y3="-4.565366" z3="-3.521314"/>
<atom elementType="O" id="a42" x3="-7.470783" y3="-1.695977" z3="-6.715556"/>
<atom elementType="H" id="a43" x3="-7.036526" y3="-1.0260" z3="-6.129636"/>
<atom elementType="H" id="a44" x3="-6.738787" y3="-2.324229" z3="-6.880721"/>
<atom elementType="O" id="a45" x3="-4.696045" y3="-2.857097" z3="-6.354768"/>
<atom elementType="H" id="a46" x3="-4.235883" y3="-1.936971" z3="-6.359839"/>
<atom elementType="H" id="a47" x3="-3.974478" y3="-3.578235" z3="-6.865371"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84186173</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02138902</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00402797</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">0.02138902</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00402797</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04297517</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">0.00988290</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="-1.633123" y3="-1.455102" z3="-4.827531"/>
<atom elementType="O" id="a2" x3="-2.626289" y3="-0.622126" z3="-3.495547"/>
<atom elementType="O" id="a3" x3="-1.530051" y3="-2.16866" z3="-6.701329"/>
<atom elementType="O" id="a4" x3="-4.883631" y3="0.176561" z3="-2.447169"/>
<atom elementType="O" id="a5" x3="-0.414998" y3="-0.243911" z3="-5.031093"/>
<atom elementType="O" id="a6" x3="-0.52747" y3="-2.837441" z3="-4.026438"/>
<atom elementType="O" id="a7" x3="-3.443465" y3="-0.645205" z3="-5.762982"/>
<atom elementType="Mo" id="a8" x3="-4.408886" y3="0.178618" z3="-4.306638"/>
<atom elementType="O" id="a9" x3="-3.984974" y3="1.841516" z3="-4.493674"/>
<atom elementType="O" id="a10" x3="-6.162104" y3="0.270712" z3="-5.183534"/>
<atom elementType="H" id="a11" x3="-1.994048" y3="-1.590336" z3="-7.340598"/>
<atom elementType="H" id="a12" x3="0.412189" y3="-2.577168" z3="-3.923621"/>
<atom elementType="H" id="a13" x3="-6.348387" y3="1.161377" z3="-5.551043"/>
<atom elementType="H" id="a14" x3="-4.68572" y3="-0.665701" z3="-1.955735"/>
<atom elementType="O" id="a15" x3="-3.674905" y3="-4.29515" z3="-1.655652"/>
<atom elementType="C" id="a16" x3="-3.46082" y3="-3.149185" z3="-1.119851"/>
<atom elementType="C" id="a17" x3="-4.544696" y3="-2.376179" z3="-0.556264"/>
<atom elementType="H" id="a18" x3="-5.557987" y3="-2.762473" z3="-0.672002"/>
<atom elementType="C" id="a19" x3="-4.305476" y3="-1.248901" z3="0.202139"/>
<atom elementType="H" id="a20" x3="-5.124623" y3="-0.709593" z3="0.674999"/>
<atom elementType="C" id="a21" x3="-2.988137" y3="-0.75257" z3="0.330235"/>
<atom elementType="N" id="a22" x3="-2.751652" y3="0.431363" z3="1.067014"/>
<atom elementType="O" id="a23" x3="-3.721625" y3="1.017597" z3="1.636882"/>
<atom elementType="O" id="a24" x3="-1.571077" y3="0.885893" z3="1.153265"/>
<atom elementType="C" id="a25" x3="-1.914356" y3="-1.421508" z3="-0.30622"/>
<atom elementType="H" id="a26" x3="-0.911702" y3="-1.005338" z3="-0.225043"/>
<atom elementType="C" id="a27" x3="-2.142277" y3="-2.576636" z3="-1.014764"/>
<atom elementType="H" id="a28" x3="-1.318954" y3="-3.091554" z3="-1.509539"/>
<atom elementType="P" id="a29" x3="-4.594086" y3="-3.248849" z3="-4.638866"/>
<atom elementType="O" id="a30" x3="-5.295245" y3="-2.030399" z3="-4.021921"/>
<atom elementType="O" id="a31" x3="-3.071405" y3="-3.270529" z3="-4.461333"/>
<atom elementType="O" id="a32" x3="-5.310655" y3="-4.574564" z3="-4.573792"/>
<atom elementType="O" id="a33" x3="-3.011178" y3="-4.421661" z3="-7.27425"/>
<atom elementType="H" id="a34" x3="-2.968169" y3="-5.131632" z3="-6.530578"/>
<atom elementType="H" id="a35" x3="-2.259807" y3="-3.789766" z3="-7.069278"/>
<atom elementType="O" id="a36" x3="-3.177633" y3="-6.156883" z3="-5.313533"/>
<atom elementType="H" id="a37" x3="-4.041343" y3="-5.73096" z3="-5.041769"/>
<atom elementType="H" id="a38" x3="-2.587282" y3="-5.856264" z3="-4.550886"/>
<atom elementType="O" id="a39" x3="-1.729362" y3="-5.359276" z3="-3.122653"/>
<atom elementType="H" id="a40" x3="-2.485238" y3="-4.92783" z3="-2.590881"/>
<atom elementType="H" id="a41" x3="-1.305089" y3="-4.565322" z3="-3.521548"/>
<atom elementType="O" id="a42" x3="-7.465332" y3="-1.686456" z3="-6.717724"/>
<atom elementType="H" id="a43" x3="-7.031116" y3="-1.018937" z3="-6.129381"/>
<atom elementType="H" id="a44" x3="-6.735944" y3="-2.318571" z3="-6.878333"/>
<atom elementType="O" id="a45" x3="-4.694869" y3="-2.858962" z3="-6.364399"/>
<atom elementType="H" id="a46" x3="-4.231699" y3="-1.944042" z3="-6.368386"/>
<atom elementType="H" id="a47" x3="-3.970148" y3="-3.590568" z3="-6.869674"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84236874</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02357631</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00392523</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">0.02357631</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00392523</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11595463</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">0.01980999</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="-1.628004" y3="-1.449474" z3="-4.808137"/>
<atom elementType="O" id="a2" x3="-2.623228" y3="-0.61768" z3="-3.47682"/>
<atom elementType="O" id="a3" x3="-1.525668" y3="-2.177955" z3="-6.675488"/>
<atom elementType="O" id="a4" x3="-4.899201" y3="0.161591" z3="-2.4370"/>
<atom elementType="O" id="a5" x3="-0.411867" y3="-0.237441" z3="-5.0199"/>
<atom elementType="O" id="a6" x3="-0.528188" y3="-2.834525" z3="-4.001541"/>
<atom elementType="O" id="a7" x3="-3.432801" y3="-0.631468" z3="-5.745514"/>
<atom elementType="Mo" id="a8" x3="-4.408697" y3="0.179955" z3="-4.293237"/>
<atom elementType="O" id="a9" x3="-3.98368" y3="1.845002" z3="-4.462557"/>
<atom elementType="O" id="a10" x3="-6.160644" y3="0.2784" z3="-5.173661"/>
<atom elementType="H" id="a11" x3="-1.98976" y3="-1.6054" z3="-7.320526"/>
<atom elementType="H" id="a12" x3="0.412499" y3="-2.5775" z3="-3.897034"/>
<atom elementType="H" id="a13" x3="-6.346851" y3="1.17068" z3="-5.537093"/>
<atom elementType="H" id="a14" x3="-4.699555" y3="-0.685637" z3="-1.955673"/>
<atom elementType="O" id="a15" x3="-3.68266" y3="-4.312867" z3="-1.667416"/>
<atom elementType="C" id="a16" x3="-3.463854" y3="-3.173328" z3="-1.119091"/>
<atom elementType="C" id="a17" x3="-4.543691" y3="-2.402815" z3="-0.543258"/>
<atom elementType="H" id="a18" x3="-5.5570" y3="-2.793871" z3="-0.643017"/>
<atom elementType="C" id="a19" x3="-4.302594" y3="-1.262134" z3="0.193529"/>
<atom elementType="H" id="a20" x3="-5.119723" y3="-0.71894" z3="0.665353"/>
<atom elementType="C" id="a21" x3="-2.98633" y3="-0.757987" z3="0.30092"/>
<atom elementType="N" id="a22" x3="-2.749716" y3="0.443822" z3="1.008413"/>
<atom elementType="O" id="a23" x3="-3.721909" y3="1.049952" z3="1.553383"/>
<atom elementType="O" id="a24" x3="-1.578247" y3="0.928879" z3="1.03731"/>
<atom elementType="C" id="a25" x3="-1.914797" y3="-1.435477" z3="-0.329415"/>
<atom elementType="H" id="a26" x3="-0.912018" y3="-1.017758" z3="-0.258797"/>
<atom elementType="C" id="a27" x3="-2.144241" y3="-2.602721" z3="-1.017188"/>
<atom elementType="H" id="a28" x3="-1.321211" y3="-3.125249" z3="-1.504032"/>
<atom elementType="P" id="a29" x3="-4.599542" y3="-3.244118" z3="-4.633482"/>
<atom elementType="O" id="a30" x3="-5.302709" y3="-2.022688" z3="-4.023762"/>
<atom elementType="O" id="a31" x3="-3.073054" y3="-3.257514" z3="-4.464318"/>
<atom elementType="O" id="a32" x3="-5.306965" y3="-4.575066" z3="-4.567272"/>
<atom elementType="O" id="a33" x3="-2.984691" y3="-4.394019" z3="-7.247145"/>
<atom elementType="H" id="a34" x3="-2.959495" y3="-5.103067" z3="-6.497217"/>
<atom elementType="H" id="a35" x3="-2.248364" y3="-3.747717" z3="-7.018839"/>
<atom elementType="O" id="a36" x3="-3.186346" y3="-6.159657" z3="-5.318708"/>
<atom elementType="H" id="a37" x3="-4.047666" y3="-5.732605" z3="-5.036227"/>
<atom elementType="H" id="a38" x3="-2.587707" y3="-5.864425" z3="-4.559888"/>
<atom elementType="O" id="a39" x3="-1.726533" y3="-5.368086" z3="-3.134974"/>
<atom elementType="H" id="a40" x3="-2.482906" y3="-4.9485" z3="-2.594922"/>
<atom elementType="H" id="a41" x3="-1.306296" y3="-4.566045" z3="-3.522363"/>
<atom elementType="O" id="a42" x3="-7.469526" y3="-1.671372" z3="-6.712652"/>
<atom elementType="H" id="a43" x3="-7.031754" y3="-1.008865" z3="-6.120578"/>
<atom elementType="H" id="a44" x3="-6.744062" y3="-2.309456" z3="-6.868594"/>
<atom elementType="O" id="a45" x3="-4.704071" y3="-2.853314" z3="-6.379433"/>
<atom elementType="H" id="a46" x3="-4.248173" y3="-1.939408" z3="-6.387445"/>
<atom elementType="H" id="a47" x3="-3.951343" y3="-3.5847" z3="-6.865612"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84326820</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02498083</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00386660</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">0.02498083</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00386660</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06373631</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">0.00953581</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="-1.627547" y3="-1.448097" z3="-4.812464"/>
<atom elementType="O" id="a2" x3="-2.623127" y3="-0.613384" z3="-3.482857"/>
<atom elementType="O" id="a3" x3="-1.526186" y3="-2.183135" z3="-6.678379"/>
<atom elementType="O" id="a4" x3="-4.900526" y3="0.166798" z3="-2.444462"/>
<atom elementType="O" id="a5" x3="-0.412167" y3="-0.235906" z3="-5.028662"/>
<atom elementType="O" id="a6" x3="-0.52737" y3="-2.831112" z3="-4.001651"/>
<atom elementType="O" id="a7" x3="-3.434064" y3="-0.632695" z3="-5.751022"/>
<atom elementType="Mo" id="a8" x3="-4.410016" y3="0.182262" z3="-4.301225"/>
<atom elementType="O" id="a9" x3="-3.985652" y3="1.847105" z3="-4.473527"/>
<atom elementType="O" id="a10" x3="-6.162584" y3="0.27897" z3="-5.181024"/>
<atom elementType="H" id="a11" x3="-1.989935" y3="-1.61334" z3="-7.326743"/>
<atom elementType="H" id="a12" x3="0.413887" y3="-2.574714" z3="-3.897791"/>
<atom elementType="H" id="a13" x3="-6.349697" y3="1.1702" z3="-5.546553"/>
<atom elementType="H" id="a14" x3="-4.701714" y3="-0.680242" z3="-1.962762"/>
<atom elementType="O" id="a15" x3="-3.683122" y3="-4.309594" z3="-1.667242"/>
<atom elementType="C" id="a16" x3="-3.46504" y3="-3.168628" z3="-1.121092"/>
<atom elementType="C" id="a17" x3="-4.5449" y3="-2.396821" z3="-0.546479"/>
<atom elementType="H" id="a18" x3="-5.558146" y3="-2.788379" z3="-0.64498"/>
<atom elementType="C" id="a19" x3="-4.304033" y3="-1.253379" z3="0.186174"/>
<atom elementType="H" id="a20" x3="-5.121138" y3="-0.709079" z3="0.656803"/>
<atom elementType="C" id="a21" x3="-2.987741" y3="-0.748845" z3="0.292176"/>
<atom elementType="N" id="a22" x3="-2.750015" y3="0.451485" z3="1.001513"/>
<atom elementType="O" id="a23" x3="-3.708118" y3="1.015601" z3="1.612755"/>
<atom elementType="O" id="a24" x3="-1.564147" y3="0.890523" z3="1.101046"/>
<atom elementType="C" id="a25" x3="-1.916095" y3="-1.428585" z3="-0.335279"/>
<atom elementType="H" id="a26" x3="-0.913004" y3="-1.011678" z3="-0.264001"/>
<atom elementType="C" id="a27" x3="-2.145563" y3="-2.596978" z3="-1.020791"/>
<atom elementType="H" id="a28" x3="-1.322269" y3="-3.12082" z3="-1.505636"/>
<atom elementType="P" id="a29" x3="-4.600648" y3="-3.244332" z3="-4.633144"/>
<atom elementType="O" id="a30" x3="-5.30331" y3="-2.020993" z3="-4.025622"/>
<atom elementType="O" id="a31" x3="-3.074018" y3="-3.255725" z3="-4.465127"/>
<atom elementType="O" id="a32" x3="-5.30659" y3="-4.578225" z3="-4.562789"/>
<atom elementType="O" id="a33" x3="-2.984404" y3="-4.396292" z3="-7.24518"/>
<atom elementType="H" id="a34" x3="-2.961914" y3="-5.106768" z3="-6.495677"/>
<atom elementType="H" id="a35" x3="-2.24877" y3="-3.751508" z3="-7.014935"/>
<atom elementType="O" id="a36" x3="-3.183786" y3="-6.157459" z3="-5.3158"/>
<atom elementType="H" id="a37" x3="-4.045456" y3="-5.732513" z3="-5.031946"/>
<atom elementType="H" id="a38" x3="-2.585139" y3="-5.862754" z3="-4.556804"/>
<atom elementType="O" id="a39" x3="-1.72425" y3="-5.364409" z3="-3.132902"/>
<atom elementType="H" id="a40" x3="-2.481404" y3="-4.945632" z3="-2.592868"/>
<atom elementType="H" id="a41" x3="-1.305147" y3="-4.561839" z3="-3.520387"/>
<atom elementType="O" id="a42" x3="-7.471789" y3="-1.676192" z3="-6.712797"/>
<atom elementType="H" id="a43" x3="-7.033825" y3="-1.011776" z3="-6.122974"/>
<atom elementType="H" id="a44" x3="-6.746309" y3="-2.31492" z3="-6.866822"/>
<atom elementType="O" id="a45" x3="-4.70584" y3="-2.856701" z3="-6.381919"/>
<atom elementType="H" id="a46" x3="-4.251503" y3="-1.942927" z3="-6.392986"/>
<atom elementType="H" id="a47" x3="-3.950707" y3="-3.589139" z3="-6.86608"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84311252</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01973760</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00331856</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">0.01973760</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00331856</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07829665</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">0.01454660</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="-1.623008" y3="-1.440513" z3="-4.798096"/>
<atom elementType="O" id="a2" x3="-2.617827" y3="-0.606108" z3="-3.467734"/>
<atom elementType="O" id="a3" x3="-1.518242" y3="-2.177506" z3="-6.665565"/>
<atom elementType="O" id="a4" x3="-4.907993" y3="0.163187" z3="-2.435421"/>
<atom elementType="O" id="a5" x3="-0.40833" y3="-0.228073" z3="-5.019548"/>
<atom elementType="O" id="a6" x3="-0.527103" y3="-2.825593" z3="-3.982411"/>
<atom elementType="O" id="a7" x3="-3.426893" y3="-0.61698" z3="-5.736996"/>
<atom elementType="Mo" id="a8" x3="-4.407888" y3="0.192165" z3="-4.291924"/>
<atom elementType="O" id="a9" x3="-3.981962" y3="1.85807" z3="-4.449668"/>
<atom elementType="O" id="a10" x3="-6.160682" y3="0.29721" z3="-5.172361"/>
<atom elementType="H" id="a11" x3="-1.971139" y3="-1.603417" z3="-7.318745"/>
<atom elementType="H" id="a12" x3="0.415454" y3="-2.572333" z3="-3.878648"/>
<atom elementType="H" id="a13" x3="-6.349142" y3="1.18836" z3="-5.537565"/>
<atom elementType="H" id="a14" x3="-4.712714" y3="-0.690353" z3="-1.965211"/>
<atom elementType="O" id="a15" x3="-3.686173" y3="-4.327288" z3="-1.674325"/>
<atom elementType="C" id="a16" x3="-3.467384" y3="-3.189288" z3="-1.121281"/>
<atom elementType="C" id="a17" x3="-4.546027" y3="-2.419689" z3="-0.540504"/>
<atom elementType="H" id="a18" x3="-5.558485" y3="-2.815741" z3="-0.629934"/>
<atom elementType="C" id="a19" x3="-4.306749" y3="-1.264702" z3="0.17383"/>
<atom elementType="H" id="a20" x3="-5.123523" y3="-0.717608" z3="0.641827"/>
<atom elementType="C" id="a21" x3="-2.991048" y3="-0.755861" z3="0.270581"/>
<atom elementType="N" id="a22" x3="-2.753744" y3="0.450237" z3="0.969609"/>
<atom elementType="O" id="a23" x3="-3.720428" y3="1.047244" z3="1.535321"/>
<atom elementType="O" id="a24" x3="-1.576053" y3="0.92016" z3="1.02275"/>
<atom elementType="C" id="a25" x3="-1.91972" y3="-1.4403" z3="-0.351501"/>
<atom elementType="H" id="a26" x3="-0.916764" y3="-1.02226" z3="-0.28451"/>
<atom elementType="C" id="a27" x3="-2.147995" y3="-2.617039" z3="-1.022355"/>
<atom elementType="H" id="a28" x3="-1.3234" y3="-3.146376" z3="-1.498354"/>
<atom elementType="P" id="a29" x3="-4.598503" y3="-3.239876" z3="-4.623939"/>
<atom elementType="O" id="a30" x3="-5.30215" y3="-2.013125" z3="-4.023433"/>
<atom elementType="O" id="a31" x3="-3.073093" y3="-3.244024" z3="-4.464834"/>
<atom elementType="O" id="a32" x3="-5.30137" y3="-4.579047" z3="-4.548644"/>
<atom elementType="O" id="a33" x3="-2.986722" y3="-4.392237" z3="-7.247272"/>
<atom elementType="H" id="a34" x3="-2.962135" y3="-5.103576" z3="-6.49455"/>
<atom elementType="H" id="a35" x3="-2.251167" y3="-3.746638" z3="-7.02137"/>
<atom elementType="O" id="a36" x3="-3.190482" y3="-6.16261" z3="-5.3063"/>
<atom elementType="H" id="a37" x3="-4.047757" y3="-5.734032" z3="-5.013864"/>
<atom elementType="H" id="a38" x3="-2.582768" y3="-5.872385" z3="-4.552575"/>
<atom elementType="O" id="a39" x3="-1.714114" y3="-5.369093" z3="-3.137896"/>
<atom elementType="H" id="a40" x3="-2.472756" y3="-4.961743" z3="-2.59185"/>
<atom elementType="H" id="a41" x3="-1.30132" y3="-4.559553" z3="-3.518166"/>
<atom elementType="O" id="a42" x3="-7.472243" y3="-1.663961" z3="-6.693454"/>
<atom elementType="H" id="a43" x3="-7.031891" y3="-0.998822" z3="-6.10632"/>
<atom elementType="H" id="a44" x3="-6.75005" y3="-2.308712" z3="-6.840745"/>
<atom elementType="O" id="a45" x3="-4.710642" y3="-2.85663" z3="-6.391786"/>
<atom elementType="H" id="a46" x3="-4.259944" y3="-1.948332" z3="-6.407023"/>
<atom elementType="H" id="a47" x3="-3.940771" y3="-3.59778" z3="-6.868156"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84408969</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00660221</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00155229</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">0.00660221</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00155229</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05723619</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">0.01169228</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="-1.62062" y3="-1.437701" z3="-4.789256"/>
<atom elementType="O" id="a2" x3="-2.613417" y3="-0.603357" z3="-3.458457"/>
<atom elementType="O" id="a3" x3="-1.516161" y3="-2.179613" z3="-6.656867"/>
<atom elementType="O" id="a4" x3="-4.910338" y3="0.160602" z3="-2.431312"/>
<atom elementType="O" id="a5" x3="-0.406569" y3="-0.22573" z3="-5.016532"/>
<atom elementType="O" id="a6" x3="-0.527433" y3="-2.822947" z3="-3.96891"/>
<atom elementType="O" id="a7" x3="-3.422583" y3="-0.609755" z3="-5.728287"/>
<atom elementType="Mo" id="a8" x3="-4.405243" y3="0.195927" z3="-4.287235"/>
<atom elementType="O" id="a9" x3="-3.977336" y3="1.862028" z3="-4.436052"/>
<atom elementType="O" id="a10" x3="-6.158309" y3="0.307709" z3="-5.166419"/>
<atom elementType="H" id="a11" x3="-1.960742" y3="-1.602562" z3="-7.313137"/>
<atom elementType="H" id="a12" x3="0.415987" y3="-2.572257" z3="-3.866261"/>
<atom elementType="H" id="a13" x3="-6.345009" y3="1.198907" z3="-5.531306"/>
<atom elementType="H" id="a14" x3="-4.718516" y3="-0.698436" z3="-1.971117"/>
<atom elementType="O" id="a15" x3="-3.687437" y3="-4.342644" z3="-1.679578"/>
<atom elementType="C" id="a16" x3="-3.467566" y3="-3.206642" z3="-1.122941"/>
<atom elementType="C" id="a17" x3="-4.545861" y3="-2.43816" z3="-0.539752"/>
<atom elementType="H" id="a18" x3="-5.557621" y3="-2.837313" z3="-0.623898"/>
<atom elementType="C" id="a19" x3="-4.308403" y3="-1.274963" z3="0.160778"/>
<atom elementType="H" id="a20" x3="-5.125288" y3="-0.725334" z3="0.625589"/>
<atom elementType="C" id="a21" x3="-2.993867" y3="-0.761256" z3="0.249406"/>
<atom elementType="N" id="a22" x3="-2.759693" y3="0.454313" z3="0.931238"/>
<atom elementType="O" id="a23" x3="-3.73021" y3="1.062666" z3="1.478084"/>
<atom elementType="O" id="a24" x3="-1.58528" y3="0.934204" z3="0.966677"/>
<atom elementType="C" id="a25" x3="-1.921379" y3="-1.451022" z3="-0.364504"/>
<atom elementType="H" id="a26" x3="-0.919313" y3="-1.029959" z3="-0.303219"/>
<atom elementType="C" id="a27" x3="-2.148151" y3="-2.633866" z3="-1.024805"/>
<atom elementType="H" id="a28" x3="-1.322667" y3="-3.165764" z3="-1.496091"/>
<atom elementType="P" id="a29" x3="-4.599832" y3="-3.233005" z3="-4.614619"/>
<atom elementType="O" id="a30" x3="-5.30351" y3="-2.005315" z3="-4.017931"/>
<atom elementType="O" id="a31" x3="-3.073695" y3="-3.235139" z3="-4.463098"/>
<atom elementType="O" id="a32" x3="-5.300372" y3="-4.573243" z3="-4.534224"/>
<atom elementType="O" id="a33" x3="-2.975149" y3="-4.378673" z3="-7.228705"/>
<atom elementType="H" id="a34" x3="-2.9568" y3="-5.095128" z3="-6.478058"/>
<atom elementType="H" id="a35" x3="-2.246917" y3="-3.728522" z3="-6.989037"/>
<atom elementType="O" id="a36" x3="-3.196483" y3="-6.151838" z3="-5.307461"/>
<atom elementType="H" id="a37" x3="-4.0510" y3="-5.723665" z3="-5.004755"/>
<atom elementType="H" id="a38" x3="-2.582477" y3="-5.872096" z3="-4.554824"/>
<atom elementType="O" id="a39" x3="-1.707531" y3="-5.374384" z3="-3.144632"/>
<atom elementType="H" id="a40" x3="-2.466806" y3="-4.975716" z3="-2.593224"/>
<atom elementType="H" id="a41" x3="-1.299467" y3="-4.558937" z3="-3.517619"/>
<atom elementType="O" id="a42" x3="-7.475336" y3="-1.656549" z3="-6.678684"/>
<atom elementType="H" id="a43" x3="-7.032735" y3="-0.990587" z3="-6.093828"/>
<atom elementType="H" id="a44" x3="-6.75585" y3="-2.306069" z3="-6.819839"/>
<atom elementType="O" id="a45" x3="-4.718519" y3="-2.858102" z3="-6.396186"/>
<atom elementType="H" id="a46" x3="-4.272437" y3="-1.951009" z3="-6.416709"/>
<atom elementType="H" id="a47" x3="-3.930898" y3="-3.601672" z3="-6.86332"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84436710</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00695467</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00163500</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">0.00695467</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00163500</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06570290</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">0.01403780</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="-1.614424" y3="-1.432708" z3="-4.780998"/>
<atom elementType="O" id="a2" x3="-2.603226" y3="-0.5983" z3="-3.449755"/>
<atom elementType="O" id="a3" x3="-1.511373" y3="-2.182562" z3="-6.649812"/>
<atom elementType="O" id="a4" x3="-4.904605" y3="0.1657" z3="-2.427765"/>
<atom elementType="O" id="a5" x3="-0.401167" y3="-0.221752" z3="-5.017691"/>
<atom elementType="O" id="a6" x3="-0.523225" y3="-2.816673" z3="-3.9544"/>
<atom elementType="O" id="a7" x3="-3.417666" y3="-0.602698" z3="-5.719675"/>
<atom elementType="Mo" id="a8" x3="-4.397793" y3="0.203515" z3="-4.284434"/>
<atom elementType="O" id="a9" x3="-3.966084" y3="1.8692" z3="-4.426285"/>
<atom elementType="O" id="a10" x3="-6.152463" y3="0.324988" z3="-5.157845"/>
<atom elementType="H" id="a11" x3="-1.943953" y3="-1.602161" z3="-7.310942"/>
<atom elementType="H" id="a12" x3="0.421777" y3="-2.570202" z3="-3.854734"/>
<atom elementType="H" id="a13" x3="-6.335393" y3="1.215957" z3="-5.523876"/>
<atom elementType="H" id="a14" x3="-4.722436" y3="-0.701914" z3="-1.982116"/>
<atom elementType="O" id="a15" x3="-3.685937" y3="-4.364452" z3="-1.685528"/>
<atom elementType="C" id="a16" x3="-3.467926" y3="-3.229043" z3="-1.127353"/>
<atom elementType="C" id="a17" x3="-4.548469" y3="-2.461461" z3="-0.546814"/>
<atom elementType="H" id="a18" x3="-5.558908" y3="-2.864163" z3="-0.63031"/>
<atom elementType="C" id="a19" x3="-4.316023" y3="-1.289372" z3="0.139477"/>
<atom elementType="H" id="a20" x3="-5.134801" y3="-0.736929" z3="0.597544"/>
<atom elementType="C" id="a21" x3="-3.0031" y3="-0.769899" z3="0.224747"/>
<atom elementType="N" id="a22" x3="-2.775001" y3="0.455687" z3="0.887772"/>
<atom elementType="O" id="a23" x3="-3.750904" y3="1.075215" z3="1.412382"/>
<atom elementType="O" id="a24" x3="-1.602766" y3="0.941841" z3="0.915171"/>
<atom elementType="C" id="a25" x3="-1.927217" y3="-1.464158" z3="-0.378226"/>
<atom elementType="H" id="a26" x3="-0.9265" y3="-1.039612" z3="-0.318985"/>
<atom elementType="C" id="a27" x3="-2.149325" y3="-2.653542" z3="-1.027912"/>
<atom elementType="H" id="a28" x3="-1.321148" y3="-3.186816" z3="-1.492641"/>
<atom elementType="P" id="a29" x3="-4.599156" y3="-3.221679" z3="-4.601413"/>
<atom elementType="O" id="a30" x3="-5.300927" y3="-1.992609" z3="-4.006892"/>
<atom elementType="O" id="a31" x3="-3.07147" y3="-3.223681" z3="-4.458425"/>
<atom elementType="O" id="a32" x3="-5.295819" y3="-4.562981" z3="-4.51278"/>
<atom elementType="O" id="a33" x3="-2.978808" y3="-4.372621" z3="-7.213645"/>
<atom elementType="H" id="a34" x3="-2.964931" y3="-5.086353" z3="-6.456983"/>
<atom elementType="H" id="a35" x3="-2.251194" y3="-3.719166" z3="-6.976431"/>
<atom elementType="O" id="a36" x3="-3.197101" y3="-6.137868" z3="-5.301344"/>
<atom elementType="H" id="a37" x3="-4.047365" y3="-5.705349" z3="-4.988751"/>
<atom elementType="H" id="a38" x3="-2.57508" y3="-5.870839" z3="-4.550645"/>
<atom elementType="O" id="a39" x3="-1.691912" y3="-5.377199" z3="-3.14879"/>
<atom elementType="H" id="a40" x3="-2.453974" y3="-4.99001" z3="-2.593535"/>
<atom elementType="H" id="a41" x3="-1.291139" y3="-4.554727" z3="-3.514678"/>
<atom elementType="O" id="a42" x3="-7.480602" y3="-1.648455" z3="-6.647348"/>
<atom elementType="H" id="a43" x3="-7.034581" y3="-0.978042" z3="-6.070327"/>
<atom elementType="H" id="a44" x3="-6.764386" y3="-2.303709" z3="-6.779286"/>
<atom elementType="O" id="a45" x3="-4.730269" y3="-2.861199" z3="-6.397503"/>
<atom elementType="H" id="a46" x3="-4.288477" y3="-1.955477" z3="-6.430076"/>
<atom elementType="H" id="a47" x3="-3.927593" y3="-3.614289" z3="-6.86106"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84463262</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01049479</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00209026</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">0.01049479</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00209026</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07477889</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">0.01857705</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="-1.607728" y3="-1.428559" z3="-4.776303"/>
<atom elementType="O" id="a2" x3="-2.585821" y3="-0.590478" z3="-3.443888"/>
<atom elementType="O" id="a3" x3="-1.513025" y3="-2.190784" z3="-6.646822"/>
<atom elementType="O" id="a4" x3="-4.887238" y3="0.182767" z3="-2.423933"/>
<atom elementType="O" id="a5" x3="-0.393423" y3="-0.222204" z3="-5.029823"/>
<atom elementType="O" id="a6" x3="-0.517922" y3="-2.809958" z3="-3.943624"/>
<atom elementType="O" id="a7" x3="-3.413538" y3="-0.593878" z3="-5.712103"/>
<atom elementType="Mo" id="a8" x3="-4.384899" y3="0.218431" z3="-4.284264"/>
<atom elementType="O" id="a9" x3="-3.945098" y3="1.882366" z3="-4.422517"/>
<atom elementType="O" id="a10" x3="-6.143688" y3="0.35175" z3="-5.146236"/>
<atom elementType="H" id="a11" x3="-1.928765" y3="-1.603957" z3="-7.312551"/>
<atom elementType="H" id="a12" x3="0.429273" y3="-2.569649" z3="-3.851891"/>
<atom elementType="H" id="a13" x3="-6.323265" y3="1.241885" z3="-5.515585"/>
<atom elementType="H" id="a14" x3="-4.72404" y3="-0.69639" z3="-1.996765"/>
<atom elementType="O" id="a15" x3="-3.680582" y3="-4.395466" z3="-1.691641"/>
<atom elementType="C" id="a16" x3="-3.468468" y3="-3.257367" z3="-1.136491"/>
<atom elementType="C" id="a17" x3="-4.554265" y3="-2.490597" z3="-0.564591"/>
<atom elementType="H" id="a18" x3="-5.562665" y3="-2.897395" z3="-0.652463"/>
<atom elementType="C" id="a19" x3="-4.330374" y3="-1.308686" z3="0.107846"/>
<atom elementType="H" id="a20" x3="-5.153227" y3="-0.75339" z3="0.555053"/>
<atom elementType="C" id="a21" x3="-3.019793" y3="-0.782266" z3="0.194725"/>
<atom elementType="N" id="a22" x3="-2.801137" y3="0.453642" z3="0.838806"/>
<atom elementType="O" id="a23" x3="-3.78442" y3="1.083309" z3="1.337603"/>
<atom elementType="O" id="a24" x3="-1.630805" y3="0.945428" z3="0.866195"/>
<atom elementType="C" id="a25" x3="-1.938165" y3="-1.47959" z3="-0.39475"/>
<atom elementType="H" id="a26" x3="-0.93967" y3="-1.049847" z3="-0.335654"/>
<atom elementType="C" id="a27" x3="-2.151916" y3="-2.676544" z3="-1.033043"/>
<atom elementType="H" id="a28" x3="-1.318839" y3="-3.209825" z3="-1.488675"/>
<atom elementType="P" id="a29" x3="-4.595818" y3="-3.208111" z3="-4.582645"/>
<atom elementType="O" id="a30" x3="-5.292495" y3="-1.974717" z3="-3.990746"/>
<atom elementType="O" id="a31" x3="-3.068011" y3="-3.210754" z3="-4.450651"/>
<atom elementType="O" id="a32" x3="-5.291434" y3="-4.549769" z3="-4.479534"/>
<atom elementType="O" id="a33" x3="-2.980196" y3="-4.361229" z3="-7.193402"/>
<atom elementType="H" id="a34" x3="-2.965485" y3="-5.080639" z3="-6.437388"/>
<atom elementType="H" id="a35" x3="-2.254867" y3="-3.703586" z3="-6.954455"/>
<atom elementType="O" id="a36" x3="-3.200499" y3="-6.119293" z3="-5.288617"/>
<atom elementType="H" id="a37" x3="-4.043755" y3="-5.68114" z3="-4.962797"/>
<atom elementType="H" id="a38" x3="-2.566534" y3="-5.86719" z3="-4.542356"/>
<atom elementType="O" id="a39" x3="-1.668602" y3="-5.381137" z3="-3.154355"/>
<atom elementType="H" id="a40" x3="-2.434728" y3="-5.007991" z3="-2.594561"/>
<atom elementType="H" id="a41" x3="-1.27843" y3="-4.55036" z3="-3.513453"/>
<atom elementType="O" id="a42" x3="-7.486479" y3="-1.64184" z3="-6.594026"/>
<atom elementType="H" id="a43" x3="-7.036636" y3="-0.961471" z3="-6.031998"/>
<atom elementType="H" id="a44" x3="-6.772516" y3="-2.302393" z3="-6.714202"/>
<atom elementType="O" id="a45" x3="-4.745169" y3="-2.867751" z3="-6.393248"/>
<atom elementType="H" id="a46" x3="-4.309402" y3="-1.963364" z3="-6.441877"/>
<atom elementType="H" id="a47" x3="-3.920282" y3="-3.632582" z3="-6.857218"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84482337</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01684516</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274613</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">0.01684516</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274613</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10191489</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">0.02743776</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="-1.595276" y3="-1.421191" z3="-4.771483"/>
<atom elementType="O" id="a2" x3="-2.557347" y3="-0.577076" z3="-3.439394"/>
<atom elementType="O" id="a3" x3="-1.513187" y3="-2.20333" z3="-6.644089"/>
<atom elementType="O" id="a4" x3="-4.8530" y3="0.21526" z3="-2.420793"/>
<atom elementType="O" id="a5" x3="-0.379421" y3="-0.222272" z3="-5.051923"/>
<atom elementType="O" id="a6" x3="-0.505646" y3="-2.798228" z3="-3.932538"/>
<atom elementType="O" id="a7" x3="-3.407079" y3="-0.583164" z3="-5.705258"/>
<atom elementType="Mo" id="a8" x3="-4.363318" y3="0.240813" z3="-4.287148"/>
<atom elementType="O" id="a9" x3="-3.910521" y3="1.901229" z3="-4.426193"/>
<atom elementType="O" id="a10" x3="-6.128701" y3="0.388852" z3="-5.129711"/>
<atom elementType="H" id="a11" x3="-1.906901" y3="-1.609538" z3="-7.316691"/>
<atom elementType="H" id="a12" x3="0.445198" y3="-2.567723" z3="-3.853156"/>
<atom elementType="H" id="a13" x3="-6.30219" y3="1.277791" z3="-5.503461"/>
<atom elementType="H" id="a14" x3="-4.720932" y3="-0.679978" z3="-2.019842"/>
<atom elementType="O" id="a15" x3="-3.667757" y3="-4.441376" z3="-1.699186"/>
<atom elementType="C" id="a16" x3="-3.467691" y3="-3.296858" z3="-1.151799"/>
<atom elementType="C" id="a17" x3="-4.564047" y3="-2.530394" z3="-0.60023"/>
<atom elementType="H" id="a18" x3="-5.56895" y3="-2.942843" z3="-0.699584"/>
<atom elementType="C" id="a19" x3="-4.355035" y3="-1.337831" z3="0.057494"/>
<atom elementType="H" id="a20" x3="-5.185971" y3="-0.780481" z3="0.486925"/>
<atom elementType="C" id="a21" x3="-3.048673" y3="-0.800965" z3="0.15248"/>
<atom elementType="N" id="a22" x3="-2.846037" y3="0.447784" z3="0.773186"/>
<atom elementType="O" id="a23" x3="-3.838984" y3="1.080493" z3="1.249082"/>
<atom elementType="O" id="a24" x3="-1.676963" y3="0.942711" z3="0.815994"/>
<atom elementType="C" id="a25" x3="-1.956291" y3="-1.499725" z3="-0.415256"/>
<atom elementType="H" id="a26" x3="-0.962011" y3="-1.060622" z3="-0.354408"/>
<atom elementType="C" id="a27" x3="-2.155396" y3="-2.70586" z3="-1.040771"/>
<atom elementType="H" id="a28" x3="-1.313911" y3="-3.236388" z3="-1.483933"/>
<atom elementType="P" id="a29" x3="-4.590779" y3="-3.184709" z3="-4.555086"/>
<atom elementType="O" id="a30" x3="-5.27716" y3="-1.945372" z3="-3.964423"/>
<atom elementType="O" id="a31" x3="-3.061402" y3="-3.191629" z3="-4.435448"/>
<atom elementType="O" id="a32" x3="-5.284711" y3="-4.525895" z3="-4.430106"/>
<atom elementType="O" id="a33" x3="-2.997151" y3="-4.359712" z3="-7.165362"/>
<atom elementType="H" id="a34" x3="-2.975526" y3="-5.076195" z3="-6.399484"/>
<atom elementType="H" id="a35" x3="-2.272033" y3="-3.691166" z3="-6.941767"/>
<atom elementType="O" id="a36" x3="-3.202669" y3="-6.08965" z3="-5.268799"/>
<atom elementType="H" id="a37" x3="-4.035422" y3="-5.641065" z3="-4.926458"/>
<atom elementType="H" id="a38" x3="-2.551611" y3="-5.854762" z3="-4.530736"/>
<atom elementType="O" id="a39" x3="-1.632473" y3="-5.383277" z3="-3.162873"/>
<atom elementType="H" id="a40" x3="-2.405007" y3="-5.028902" z3="-2.599078"/>
<atom elementType="H" id="a41" x3="-1.25649" y3="-4.542025" z3="-3.513868"/>
<atom elementType="O" id="a42" x3="-7.493317" y3="-1.636002" z3="-6.510826"/>
<atom elementType="H" id="a43" x3="-7.039679" y3="-0.937974" z3="-5.974326"/>
<atom elementType="H" id="a44" x3="-6.779478" y3="-2.300862" z3="-6.612287"/>
<atom elementType="O" id="a45" x3="-4.767948" y3="-2.878115" z3="-6.376272"/>
<atom elementType="H" id="a46" x3="-4.33909" y3="-1.975878" z3="-6.452229"/>
<atom elementType="H" id="a47" x3="-3.91686" y3="-3.668471" z3="-6.8498"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84513490</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02423952</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00343349</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">0.02423952</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00343349</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02462779</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">0.00714195</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="-1.595951" y3="-1.423557" z3="-4.770707"/>
<atom elementType="O" id="a2" x3="-2.552258" y3="-0.573522" z3="-3.44048"/>
<atom elementType="O" id="a3" x3="-1.52039" y3="-2.21645" z3="-6.641168"/>
<atom elementType="O" id="a4" x3="-4.843314" y3="0.226757" z3="-2.420557"/>
<atom elementType="O" id="a5" x3="-0.378809" y3="-0.228525" z3="-5.06238"/>
<atom elementType="O" id="a6" x3="-0.50527" y3="-2.79795" z3="-3.932182"/>
<atom elementType="O" id="a7" x3="-3.408211" y3="-0.584271" z3="-5.705816"/>
<atom elementType="Mo" id="a8" x3="-4.360468" y3="0.245698" z3="-4.289576"/>
<atom elementType="O" id="a9" x3="-3.903344" y3="1.904556" z3="-4.433866"/>
<atom elementType="O" id="a10" x3="-6.12673" y3="0.395977" z3="-5.12734"/>
<atom elementType="H" id="a11" x3="-1.91151" y3="-1.622559" z3="-7.314885"/>
<atom elementType="H" id="a12" x3="0.446331" y3="-2.56972" z3="-3.858965"/>
<atom elementType="H" id="a13" x3="-6.298754" y3="1.285023" z3="-5.502579"/>
<atom elementType="H" id="a14" x3="-4.720056" y3="-0.669988" z3="-2.02005"/>
<atom elementType="O" id="a15" x3="-3.662842" y3="-4.45188" z3="-1.698033"/>
<atom elementType="C" id="a16" x3="-3.466761" y3="-3.304899" z3="-1.156543"/>
<atom elementType="C" id="a17" x3="-4.566011" y3="-2.53856" z3="-0.611092"/>
<atom elementType="H" id="a18" x3="-5.570126" y3="-2.952049" z3="-0.712967"/>
<atom elementType="C" id="a19" x3="-4.359916" y3="-1.344929" z3="0.046511"/>
<atom elementType="H" id="a20" x3="-5.193341" y3="-0.788821" z3="0.472639"/>
<atom elementType="C" id="a21" x3="-3.05484" y3="-0.805549" z3="0.142622"/>
<atom elementType="N" id="a22" x3="-2.855834" y3="0.447318" z3="0.756455"/>
<atom elementType="O" id="a23" x3="-3.849383" y3="1.075969" z3="1.236009"/>
<atom elementType="O" id="a24" x3="-1.687566" y3="0.943783" z3="0.800027"/>
<atom elementType="C" id="a25" x3="-1.960376" y3="-1.503624" z3="-0.421693"/>
<atom elementType="H" id="a26" x3="-0.96703" y3="-1.062502" z3="-0.360748"/>
<atom elementType="C" id="a27" x3="-2.15607" y3="-2.711994" z3="-1.043989"/>
<atom elementType="H" id="a28" x3="-1.312854" y3="-3.241146" z3="-1.485635"/>
<atom elementType="P" id="a29" x3="-4.59264" y3="-3.184001" z3="-4.552271"/>
<atom elementType="O" id="a30" x3="-5.276067" y3="-1.94259" z3="-3.958735"/>
<atom elementType="O" id="a31" x3="-3.062022" y3="-3.193008" z3="-4.430961"/>
<atom elementType="O" id="a32" x3="-5.287911" y3="-4.523955" z3="-4.423685"/>
<atom elementType="O" id="a33" x3="-2.987944" y3="-4.344069" z3="-7.158896"/>
<atom elementType="H" id="a34" x3="-2.972567" y3="-5.071619" z3="-6.400919"/>
<atom elementType="H" id="a35" x3="-2.266263" y3="-3.673701" z3="-6.920781"/>
<atom elementType="O" id="a36" x3="-3.204182" y3="-6.088229" z3="-5.261122"/>
<atom elementType="H" id="a37" x3="-4.035552" y3="-5.636856" z3="-4.918403"/>
<atom elementType="H" id="a38" x3="-2.549963" y3="-5.851953" z3="-4.525755"/>
<atom elementType="O" id="a39" x3="-1.625996" y3="-5.384995" z3="-3.162721"/>
<atom elementType="H" id="a40" x3="-2.399984" y3="-5.032599" z3="-2.599711"/>
<atom elementType="H" id="a41" x3="-1.253017" y3="-4.542949" z3="-3.51428"/>
<atom elementType="O" id="a42" x3="-7.493635" y3="-1.637781" z3="-6.490749"/>
<atom elementType="H" id="a43" x3="-7.042963" y3="-0.933465" z3="-5.961104"/>
<atom elementType="H" id="a44" x3="-6.775757" y3="-2.298838" z3="-6.587659"/>
<atom elementType="O" id="a45" x3="-4.768562" y3="-2.871398" z3="-6.365214"/>
<atom elementType="H" id="a46" x3="-4.341935" y3="-1.967619" z3="-6.442052"/>
<atom elementType="H" id="a47" x3="-3.906194" y3="-3.665532" z3="-6.848911"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.H4O5P.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-6(2,3)5-7-4;;;;;;;;;;;/h1-4H;;;5H,4H2;7*1H2;;;;/q;2*+2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;30,31,32,33,45,29,47;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(1,2,3);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;1.1,2.1,3.1,4.3,5.3,6.4,7.2;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHO3HH2/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33s45;/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">-10.84551325</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02284321</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00326871</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">0.02284321</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00326871</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20516483</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">0.05823461</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="-1.589156" y3="-1.415723" z3="-4.740986"/>
<atom elementType="O" id="a2" x3="-2.506447" y3="-0.533103" z3="-3.425433"/>
<atom elementType="O" id="a3" x3="-1.545743" y3="-2.274291" z3="-6.604352"/>
<atom elementType="O" id="a4" x3="-4.773245" y3="0.31125" z3="-2.409649"/>
<atom elementType="O" id="a5" x3="-0.367299" y3="-0.246336" z3="-5.112569"/>
<atom elementType="O" id="a6" x3="-0.491835" y3="-2.776204" z3="-3.905057"/>
<atom elementType="O" id="a7" x3="-3.403539" y3="-0.56486" z3="-5.690393"/>
<atom elementType="Mo" id="a8" x3="-4.3319" y3="0.297538" z3="-4.29306"/>
<atom elementType="O" id="a9" x3="-3.842433" y3="1.945736" z3="-4.456772"/>
<atom elementType="O" id="a10" x3="-6.105749" y3="0.468302" z3="-5.100698"/>
<atom elementType="H" id="a11" x3="-1.897205" y3="-1.67077" z3="-7.290416"/>
<atom elementType="H" id="a12" x3="0.466197" y3="-2.569358" z3="-3.876663"/>
<atom elementType="H" id="a13" x3="-6.264458" y3="1.358373" z3="-5.482914"/>
<atom elementType="H" id="a14" x3="-4.712002" y3="-0.606758" z3="-2.041342"/>
<atom elementType="O" id="a15" x3="-3.615513" y3="-4.557489" z3="-1.702732"/>
<atom elementType="C" id="a16" x3="-3.4519" y3="-3.389932" z3="-1.194305"/>
<atom elementType="C" id="a17" x3="-4.57543" y3="-2.62411" z3="-0.701865"/>
<atom elementType="H" id="a18" x3="-5.570167" y3="-3.053254" z3="-0.822102"/>
<atom elementType="C" id="a19" x3="-4.401887" y3="-1.413182" z3="-0.0669"/>
<atom elementType="H" id="a20" x3="-5.257105" y3="-0.864634" z3="0.324172"/>
<atom elementType="C" id="a21" x3="-3.110647" y3="-0.844306" z3="0.040976"/>
<atom elementType="N" id="a22" x3="-2.949454" y3="0.440303" z3="0.597729"/>
<atom elementType="O" id="a23" x3="-3.95566" y3="1.044856" z3="1.080637"/>
<atom elementType="O" id="a24" x3="-1.790957" y3="0.959019" z3="0.646969"/>
<atom elementType="C" id="a25" x3="-1.993352" y3="-1.53755" z3="-0.481503"/>
<atom elementType="H" id="a26" x3="-1.010363" y3="-1.074623" z3="-0.417438"/>
<atom elementType="C" id="a27" x3="-2.153886" y3="-2.772064" z3="-1.065775"/>
<atom elementType="H" id="a28" x3="-1.292562" y3="-3.29302" z3="-1.481795"/>
<atom elementType="P" id="a29" x3="-4.597518" y3="-3.140894" z3="-4.506127"/>
<atom elementType="O" id="a30" x3="-5.255561" y3="-1.886647" z3="-3.899824"/>
<atom elementType="O" id="a31" x3="-3.061811" y3="-3.166524" z3="-4.38192"/>
<atom elementType="O" id="a32" x3="-5.294223" y3="-4.47746" z3="-4.330737"/>
<atom elementType="O" id="a33" x3="-2.991532" y3="-4.323012" z3="-7.094906"/>
<atom elementType="H" id="a34" x3="-2.980821" y3="-5.081015" z3="-6.343185"/>
<atom elementType="H" id="a35" x3="-2.27772" y3="-3.625632" z3="-6.840157"/>
<atom elementType="O" id="a36" x3="-3.224378" y3="-6.033027" z3="-5.222665"/>
<atom elementType="H" id="a37" x3="-4.036146" y3="-5.56685" z3="-4.850756"/>
<atom elementType="H" id="a38" x3="-2.534393" y3="-5.807196" z3="-4.512544"/>
<atom elementType="O" id="a39" x3="-1.563475" y3="-5.395358" z3="-3.192816"/>
<atom elementType="H" id="a40" x3="-2.347699" y3="-5.074943" z3="-2.622864"/>
<atom elementType="H" id="a41" x3="-1.216543" y3="-4.53627" z3="-3.529819"/>
<atom elementType="O" id="a42" x3="-7.484578" y3="-1.634473" z3="-6.334774"/>
<atom elementType="H" id="a43" x3="-7.053344" y3="-0.881172" z3="-5.860576"/>
<atom elementType="H" id="a44" x3="-6.742611" y3="-2.278199" z3="-6.382494"/>
<atom elementType="O" id="a45" x3="-4.795459" y3="-2.860691" z3="-6.278028"/>
<atom elementType="H" id="a46" x3="-4.378965" y3="-1.959298" z3="-6.396998"/>
<atom elementType="H" id="a47" x3="-3.854365" y3="-3.727717" z3="-6.825492"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3.1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHOHH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.84734921</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02541765</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00426566</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">0.02541765</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00426566</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15068524</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">0.04784017</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="-1.593811" y3="-1.406869" z3="-4.714405"/>
<atom elementType="O" id="a2" x3="-2.475947" y3="-0.486083" z3="-3.417348"/>
<atom elementType="O" id="a3" x3="-1.571108" y3="-2.323043" z3="-6.571247"/>
<atom elementType="O" id="a4" x3="-4.718961" y3="0.393347" z3="-2.404651"/>
<atom elementType="O" id="a5" x3="-0.373019" y3="-0.261529" z3="-5.164899"/>
<atom elementType="O" id="a6" x3="-0.480243" y3="-2.753648" z3="-3.896129"/>
<atom elementType="O" id="a7" x3="-3.407745" y3="-0.546105" z3="-5.683858"/>
<atom elementType="Mo" id="a8" x3="-4.319801" y3="0.348801" z3="-4.298413"/>
<atom elementType="O" id="a9" x3="-3.803232" y3="1.98597" z3="-4.48856"/>
<atom elementType="O" id="a10" x3="-6.095529" y3="0.527743" z3="-5.087426"/>
<atom elementType="H" id="a11" x3="-1.888003" y3="-1.711003" z3="-7.266452"/>
<atom elementType="H" id="a12" x3="0.481488" y3="-2.565556" z3="-3.924514"/>
<atom elementType="H" id="a13" x3="-6.244792" y3="1.421393" z3="-5.467715"/>
<atom elementType="H" id="a14" x3="-4.695902" y3="-0.54179" z3="-2.060829"/>
<atom elementType="O" id="a15" x3="-3.547466" y3="-4.635969" z3="-1.696891"/>
<atom elementType="C" id="a16" x3="-3.421602" y3="-3.449332" z3="-1.225632"/>
<atom elementType="C" id="a17" x3="-4.57082" y3="-2.687769" z3="-0.787987"/>
<atom elementType="H" id="a18" x3="-5.555073" y3="-3.134851" z3="-0.92336"/>
<atom elementType="C" id="a19" x3="-4.43339" y3="-1.469878" z3="-0.174767"/>
<atom elementType="H" id="a20" x3="-5.313313" y3="-0.936622" z3="0.181785"/>
<atom elementType="C" id="a21" x3="-3.155638" y3="-0.877569" z3="-0.039375"/>
<atom elementType="N" id="a22" x3="-3.031084" y3="0.416828" z3="0.506942"/>
<atom elementType="O" id="a23" x3="-4.048028" y3="0.979975" z3="1.015954"/>
<atom elementType="O" id="a24" x3="-1.884572" y3="0.96034" z3="0.568813"/>
<atom elementType="C" id="a25" x3="-2.014866" y3="-1.555578" z3="-0.524724"/>
<atom elementType="H" id="a26" x3="-1.041422" y3="-1.075469" z3="-0.445138"/>
<atom elementType="C" id="a27" x3="-2.139184" y3="-2.804663" z3="-1.083907"/>
<atom elementType="H" id="a28" x3="-1.259639" y3="-3.320315" z3="-1.467195"/>
<atom elementType="P" id="a29" x3="-4.61576" y3="-3.096236" z3="-4.484646"/>
<atom elementType="O" id="a30" x3="-5.247732" y3="-1.834974" z3="-3.849616"/>
<atom elementType="O" id="a31" x3="-3.070256" y3="-3.147453" z3="-4.329846"/>
<atom elementType="O" id="a32" x3="-5.312661" y3="-4.428365" z3="-4.254668"/>
<atom elementType="O" id="a33" x3="-2.99627" y3="-4.357504" z3="-7.056058"/>
<atom elementType="H" id="a34" x3="-3.00527" y3="-5.114822" z3="-6.273248"/>
<atom elementType="H" id="a35" x3="-2.278998" y3="-3.62898" z3="-6.812274"/>
<atom elementType="O" id="a36" x3="-3.256451" y3="-6.004531" z3="-5.173195"/>
<atom elementType="H" id="a37" x3="-4.051774" y3="-5.520134" z3="-4.785039"/>
<atom elementType="H" id="a38" x3="-2.534427" y3="-5.763775" z3="-4.494276"/>
<atom elementType="O" id="a39" x3="-1.516766" y3="-5.394305" z3="-3.22603"/>
<atom elementType="H" id="a40" x3="-2.303816" y3="-5.090193" z3="-2.649132"/>
<atom elementType="H" id="a41" x3="-1.187785" y3="-4.527987" z3="-3.56139"/>
<atom elementType="O" id="a42" x3="-7.457064" y3="-1.630877" z3="-6.232411"/>
<atom elementType="H" id="a43" x3="-7.062631" y3="-0.831939" z3="-5.80375"/>
<atom elementType="H" id="a44" x3="-6.684599" y3="-2.244654" z3="-6.231809"/>
<atom elementType="O" id="a45" x3="-4.807134" y3="-2.836154" z3="-6.170368"/>
<atom elementType="H" id="a46" x3="-4.385049" y3="-1.940697" z3="-6.329979"/>
<atom elementType="H" id="a47" x3="-3.807697" y3="-3.809743" z3="-6.821254"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3.1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHOHH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.84762812</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03171539</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00657612</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">0.03171539</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00657612</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04398460</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">0.01314840</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="-1.596785" y3="-1.409821" z3="-4.720444"/>
<atom elementType="O" id="a2" x3="-2.487412" y3="-0.494893" z3="-3.420672"/>
<atom elementType="O" id="a3" x3="-1.566694" y3="-2.31302" z3="-6.578823"/>
<atom elementType="O" id="a4" x3="-4.737689" y3="0.376595" z3="-2.407646"/>
<atom elementType="O" id="a5" x3="-0.375948" y3="-0.258405" z3="-5.154062"/>
<atom elementType="O" id="a6" x3="-0.484892" y3="-2.759088" z3="-3.901286"/>
<atom elementType="O" id="a7" x3="-3.408939" y3="-0.550686" z3="-5.687714"/>
<atom elementType="Mo" id="a8" x3="-4.326838" y3="0.337723" z3="-4.298571"/>
<atom elementType="O" id="a9" x3="-3.816016" y3="1.977095" z3="-4.484625"/>
<atom elementType="O" id="a10" x3="-6.100634" y3="0.512702" z3="-5.094735"/>
<atom elementType="H" id="a11" x3="-1.892595" y3="-1.702596" z3="-7.271452"/>
<atom elementType="H" id="a12" x3="0.476378" y3="-2.566826" z3="-3.919746"/>
<atom elementType="H" id="a13" x3="-6.251704" y3="1.406517" z3="-5.473386"/>
<atom elementType="H" id="a14" x3="-4.7016" y3="-0.552627" z3="-2.051583"/>
<atom elementType="O" id="a15" x3="-3.557483" y3="-4.615073" z3="-1.694842"/>
<atom elementType="C" id="a16" x3="-3.423779" y3="-3.431841" z3="-1.216522"/>
<atom elementType="C" id="a17" x3="-4.568201" y3="-2.670507" z3="-0.76558"/>
<atom elementType="H" id="a18" x3="-5.554716" y3="-3.114624" z3="-0.89516"/>
<atom elementType="C" id="a19" x3="-4.423372" y3="-1.454943" z3="-0.145763"/>
<atom elementType="H" id="a20" x3="-5.298927" y3="-0.921006" z3="0.220395"/>
<atom elementType="C" id="a21" x3="-3.142331" y3="-0.868526" z3="-0.016256"/>
<atom elementType="N" id="a22" x3="-3.00889" y3="0.4207" z3="0.540572"/>
<atom elementType="O" id="a23" x3="-4.022312" y3="0.988363" z3="1.051871"/>
<atom elementType="O" id="a24" x3="-1.860004" y3="0.959423" z3="0.599668"/>
<atom elementType="C" id="a25" x3="-2.006883" y3="-1.547981" z3="-0.512412"/>
<atom elementType="H" id="a26" x3="-1.03106" y3="-1.072241" z3="-0.435311"/>
<atom elementType="C" id="a27" x3="-2.138718" y3="-2.792266" z3="-1.079256"/>
<atom elementType="H" id="a28" x3="-1.26289" y3="-3.308853" z3="-1.469708"/>
<atom elementType="P" id="a29" x3="-4.617007" y3="-3.10645" z3="-4.49558"/>
<atom elementType="O" id="a30" x3="-5.2549" y3="-1.847247" z3="-3.863946"/>
<atom elementType="O" id="a31" x3="-3.072552" y3="-3.153637" z3="-4.340958"/>
<atom elementType="O" id="a32" x3="-5.314918" y3="-4.439186" z3="-4.276998"/>
<atom elementType="O" id="a33" x3="-2.98859" y3="-4.359696" z3="-7.067496"/>
<atom elementType="H" id="a34" x3="-2.995031" y3="-5.112201" z3="-6.284978"/>
<atom elementType="H" id="a35" x3="-2.272764" y3="-3.63455" z3="-6.824071"/>
<atom elementType="O" id="a36" x3="-3.25436" y3="-6.014374" z3="-5.185409"/>
<atom elementType="H" id="a37" x3="-4.054126" y3="-5.534578" z3="-4.801932"/>
<atom elementType="H" id="a38" x3="-2.539844" y3="-5.77253" z3="-4.500078"/>
<atom elementType="O" id="a39" x3="-1.531471" y3="-5.39388" z3="-3.220958"/>
<atom elementType="H" id="a40" x3="-2.315864" y3="-5.083071" z3="-2.644914"/>
<atom elementType="H" id="a41" x3="-1.197042" y3="-4.530852" z3="-3.559077"/>
<atom elementType="O" id="a42" x3="-7.459061" y3="-1.631678" z3="-6.271343"/>
<atom elementType="H" id="a43" x3="-7.061024" y3="-0.842283" z3="-5.828858"/>
<atom elementType="H" id="a44" x3="-6.692547" y3="-2.250849" z3="-6.275794"/>
<atom elementType="O" id="a45" x3="-4.801245" y3="-2.839612" z3="-6.190516"/>
<atom elementType="H" id="a46" x3="-4.376067" y3="-1.943439" z3="-6.33948"/>
<atom elementType="H" id="a47" x3="-3.815493" y3="-3.795752" z3="-6.82548"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;2*+2;;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3.1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1O3HHOHHOHHOHHOHH/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;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.84854894</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01898807</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00490127</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">0.01898807</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00490127</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04792167</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">0.01737147</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="-1.589801" y3="-1.4061" z3="-4.714455"/>
<atom elementType="O" id="a2" x3="-2.490553" y3="-0.49941" z3="-3.409745"/>
<atom elementType="O" id="a3" x3="-1.5406" y3="-2.302188" z3="-6.57446"/>
<atom elementType="O" id="a4" x3="-4.778136" y3="0.348323" z3="-2.407089"/>
<atom elementType="O" id="a5" x3="-0.376439" y3="-0.243267" z3="-5.136069"/>
<atom elementType="O" id="a6" x3="-0.478385" y3="-2.7553" z3="-3.877581"/>
<atom elementType="O" id="a7" x3="-3.397129" y3="-0.541476" z3="-5.676611"/>
<atom elementType="Mo" id="a8" x3="-4.32904" y3="0.332369" z3="-4.289887"/>
<atom elementType="O" id="a9" x3="-3.824918" y3="1.976417" z3="-4.448994"/>
<atom elementType="O" id="a10" x3="-6.105677" y3="0.510909" z3="-5.098124"/>
<atom elementType="H" id="a11" x3="-1.862328" y3="-1.69841" z3="-7.274727"/>
<atom elementType="H" id="a12" x3="0.483493" y3="-2.562151" z3="-3.889418"/>
<atom elementType="H" id="a13" x3="-6.265151" y3="1.404829" z3="-5.468804"/>
<atom elementType="H" id="a14" x3="-4.73132" y3="-0.568731" z3="-2.039812"/>
<atom elementType="O" id="a15" x3="-3.574453" y3="-4.6123" z3="-1.711658"/>
<atom elementType="C" id="a16" x3="-3.42847" y3="-3.435605" z3="-1.210995"/>
<atom elementType="C" id="a17" x3="-4.56553" y3="-2.679714" z3="-0.735355"/>
<atom elementType="H" id="a18" x3="-5.55313" y3="-3.12647" z3="-0.851512"/>
<atom elementType="C" id="a19" x3="-4.415411" y3="-1.443874" z3="-0.129634"/>
<atom elementType="H" id="a20" x3="-5.28108" y3="-0.898339" z3="0.243281"/>
<atom elementType="C" id="a21" x3="-3.128875" y3="-0.861745" z3="-0.016415"/>
<atom elementType="N" id="a22" x3="-2.982946" y3="0.424044" z3="0.543567"/>
<atom elementType="O" id="a23" x3="-4.001215" y3="1.02815" z3="1.003949"/>
<atom elementType="O" id="a24" x3="-1.831457" y3="0.960014" z3="0.592734"/>
<atom elementType="C" id="a25" x3="-1.998558" y3="-1.555209" z3="-0.509996"/>
<atom elementType="H" id="a26" x3="-1.02042" y3="-1.082877" z3="-0.439616"/>
<atom elementType="C" id="a27" x3="-2.139414" y3="-2.80094" z3="-1.077454"/>
<atom elementType="H" id="a28" x3="-1.266588" y3="-3.326647" z3="-1.461612"/>
<atom elementType="P" id="a29" x3="-4.600298" y3="-3.098879" z3="-4.504128"/>
<atom elementType="O" id="a30" x3="-5.252156" y3="-1.845258" z3="-3.887636"/>
<atom elementType="O" id="a31" x3="-3.066281" y3="-3.136696" z3="-4.35737"/>
<atom elementType="O" id="a32" x3="-5.292115" y3="-4.43434" z3="-4.300841"/>
<atom elementType="O" id="a33" x3="-2.991776" y3="-4.366437" z3="-7.055981"/>
<atom elementType="H" id="a34" x3="-3.018888" y3="-5.104577" z3="-6.25704"/>
<atom elementType="H" id="a35" x3="-2.300151" y3="-3.628634" z3="-6.800323"/>
<atom elementType="O" id="a36" x3="-3.235971" y3="-6.01027" z3="-5.201604"/>
<atom elementType="H" id="a37" x3="-4.037958" y3="-5.528846" z3="-4.818922"/>
<atom elementType="H" id="a38" x3="-2.529135" y3="-5.793588" z3="-4.502713"/>
<atom elementType="O" id="a39" x3="-1.531692" y3="-5.391759" z3="-3.222272"/>
<atom elementType="H" id="a40" x3="-2.314897" y3="-5.090671" z3="-2.639003"/>
<atom elementType="H" id="a41" x3="-1.196106" y3="-4.52305" z3="-3.549706"/>
<atom elementType="O" id="a42" x3="-7.477343" y3="-1.616191" z3="-6.302385"/>
<atom elementType="H" id="a43" x3="-7.06556" y3="-0.839757" z3="-5.846463"/>
<atom elementType="H" id="a44" x3="-6.722013" y3="-2.246142" z3="-6.311842"/>
<atom elementType="O" id="a45" x3="-4.832784" y3="-2.860703" z3="-6.237195"/>
<atom elementType="H" id="a46" x3="-4.409785" y3="-1.97386" z3="-6.385583"/>
<atom elementType="H" id="a47" x3="-3.8364" y3="-3.807217" z3="-6.833418"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3HHOHHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.84947676</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01778293</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00421971</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">0.01778293</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00421971</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07923689</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">0.02105118</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="-1.610197" y3="-1.415971" z3="-4.706157"/>
<atom elementType="O" id="a2" x3="-2.515811" y3="-0.498027" z3="-3.406284"/>
<atom elementType="O" id="a3" x3="-1.545351" y3="-2.304535" z3="-6.571893"/>
<atom elementType="O" id="a4" x3="-4.8289" y3="0.336999" z3="-2.409112"/>
<atom elementType="O" id="a5" x3="-0.404434" y3="-0.246385" z3="-5.132718"/>
<atom elementType="O" id="a6" x3="-0.486539" y3="-2.762693" z3="-3.879558"/>
<atom elementType="O" id="a7" x3="-3.407568" y3="-0.54013" z3="-5.67422"/>
<atom elementType="Mo" id="a8" x3="-4.353927" y3="0.328067" z3="-4.28272"/>
<atom elementType="O" id="a9" x3="-3.848436" y3="1.971795" z3="-4.436887"/>
<atom elementType="O" id="a10" x3="-6.119871" y3="0.504449" z3="-5.1084"/>
<atom elementType="H" id="a11" x3="-1.858572" y3="-1.695865" z3="-7.272857"/>
<atom elementType="H" id="a12" x3="0.476324" y3="-2.572039" z3="-3.910104"/>
<atom elementType="H" id="a13" x3="-6.281452" y3="1.404209" z3="-5.46121"/>
<atom elementType="H" id="a14" x3="-4.755647" y3="-0.580323" z3="-2.038141"/>
<atom elementType="O" id="a15" x3="-3.549949" y3="-4.594736" z3="-1.691266"/>
<atom elementType="C" id="a16" x3="-3.399311" y3="-3.419429" z3="-1.187335"/>
<atom elementType="C" id="a17" x3="-4.537453" y3="-2.675059" z3="-0.700596"/>
<atom elementType="H" id="a18" x3="-5.521875" y3="-3.13288" z3="-0.801121"/>
<atom elementType="C" id="a19" x3="-4.398273" y3="-1.44144" z3="-0.112041"/>
<atom elementType="H" id="a20" x3="-5.263862" y3="-0.899921" z3="0.267306"/>
<atom elementType="C" id="a21" x3="-3.109106" y3="-0.856928" z3="-0.008791"/>
<atom elementType="N" id="a22" x3="-2.963069" y3="0.422482" z3="0.569126"/>
<atom elementType="O" id="a23" x3="-3.983397" y3="1.023558" z3="1.029156"/>
<atom elementType="O" id="a24" x3="-1.815324" y3="0.966675" z3="0.607807"/>
<atom elementType="C" id="a25" x3="-1.976247" y3="-1.54489" z3="-0.500926"/>
<atom elementType="H" id="a26" x3="-0.998021" y3="-1.072334" z3="-0.431501"/>
<atom elementType="C" id="a27" x3="-2.11559" y3="-2.785124" z3="-1.067997"/>
<atom elementType="H" id="a28" x3="-1.242528" y3="-3.314506" z3="-1.446023"/>
<atom elementType="P" id="a29" x3="-4.629926" y3="-3.101404" z3="-4.533493"/>
<atom elementType="O" id="a30" x3="-5.282091" y3="-1.849429" z3="-3.904388"/>
<atom elementType="O" id="a31" x3="-3.092942" y3="-3.142826" z3="-4.35571"/>
<atom elementType="O" id="a32" x3="-5.326609" y3="-4.435518" z3="-4.328203"/>
<atom elementType="O" id="a33" x3="-2.94621" y3="-4.394801" z3="-7.068084"/>
<atom elementType="H" id="a34" x3="-2.979124" y3="-5.116887" z3="-6.240485"/>
<atom elementType="H" id="a35" x3="-2.25649" y3="-3.641748" z3="-6.828002"/>
<atom elementType="O" id="a36" x3="-3.267223" y3="-6.023857" z3="-5.199595"/>
<atom elementType="H" id="a37" x3="-4.074788" y3="-5.549606" z3="-4.820577"/>
<atom elementType="H" id="a38" x3="-2.562889" y3="-5.79902" z3="-4.498632"/>
<atom elementType="O" id="a39" x3="-1.556333" y3="-5.390581" z3="-3.232218"/>
<atom elementType="H" id="a40" x3="-2.324937" y3="-5.077432" z3="-2.634676"/>
<atom elementType="H" id="a41" x3="-1.213946" y3="-4.52832" z3="-3.567082"/>
<atom elementType="O" id="a42" x3="-7.461004" y3="-1.600635" z3="-6.381622"/>
<atom elementType="H" id="a43" x3="-7.07127" y3="-0.829694" z3="-5.899892"/>
<atom elementType="H" id="a44" x3="-6.7033" y3="-2.225163" z3="-6.374179"/>
<atom elementType="O" id="a45" x3="-4.827135" y3="-2.836707" z3="-6.228092"/>
<atom elementType="H" id="a46" x3="-4.384399" y3="-1.954746" z3="-6.360265"/>
<atom elementType="H" id="a47" x3="-3.809838" y3="-3.819212" z3="-6.861262"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3HHOHHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85109501</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01849174</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00373684</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">0.01849174</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00373684</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04432037</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">0.00926014</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="-1.612814" y3="-1.416249" z3="-4.69612"/>
<atom elementType="O" id="a2" x3="-2.515915" y3="-0.498141" z3="-3.395866"/>
<atom elementType="O" id="a3" x3="-1.549713" y3="-2.311513" z3="-6.561928"/>
<atom elementType="O" id="a4" x3="-4.824035" y3="0.343546" z3="-2.401321"/>
<atom elementType="O" id="a5" x3="-0.410538" y3="-0.247112" z3="-5.133195"/>
<atom elementType="O" id="a6" x3="-0.486119" y3="-2.758883" z3="-3.867188"/>
<atom elementType="O" id="a7" x3="-3.41158" y3="-0.540677" z3="-5.665867"/>
<atom elementType="Mo" id="a8" x3="-4.355813" y3="0.328509" z3="-4.276393"/>
<atom elementType="O" id="a9" x3="-3.851217" y3="1.973173" z3="-4.429296"/>
<atom elementType="O" id="a10" x3="-6.119823" y3="0.509239" z3="-5.103879"/>
<atom elementType="H" id="a11" x3="-1.854492" y3="-1.702085" z3="-7.265538"/>
<atom elementType="H" id="a12" x3="0.476489" y3="-2.570385" z3="-3.904616"/>
<atom elementType="H" id="a13" x3="-6.280102" y3="1.410632" z3="-5.454592"/>
<atom elementType="H" id="a14" x3="-4.754243" y3="-0.559166" z3="-2.00546"/>
<atom elementType="O" id="a15" x3="-3.547031" y3="-4.61265" z3="-1.696102"/>
<atom elementType="C" id="a16" x3="-3.401971" y3="-3.43895" z3="-1.191699"/>
<atom elementType="C" id="a17" x3="-4.540118" y3="-2.692035" z3="-0.70526"/>
<atom elementType="H" id="a18" x3="-5.526471" y3="-3.145931" z3="-0.804578"/>
<atom elementType="C" id="a19" x3="-4.393564" y3="-1.447908" z3="-0.112489"/>
<atom elementType="H" id="a20" x3="-5.259435" y3="-0.907642" z3="0.267403"/>
<atom elementType="C" id="a21" x3="-3.110737" y3="-0.857483" z3="-0.016998"/>
<atom elementType="N" id="a22" x3="-2.968596" y3="0.433046" z3="0.534576"/>
<atom elementType="O" id="a23" x3="-3.98931" y3="1.036028" z3="0.990063"/>
<atom elementType="O" id="a24" x3="-1.822108" y3="0.980321" z3="0.563487"/>
<atom elementType="C" id="a25" x3="-1.979221" y3="-1.549859" z3="-0.506896"/>
<atom elementType="H" id="a26" x3="-1.002789" y3="-1.073079" z3="-0.44266"/>
<atom elementType="C" id="a27" x3="-2.115677" y3="-2.800102" z3="-1.064752"/>
<atom elementType="H" id="a28" x3="-1.240462" y3="-3.325767" z3="-1.443139"/>
<atom elementType="P" id="a29" x3="-4.634485" y3="-3.097614" z3="-4.532236"/>
<atom elementType="O" id="a30" x3="-5.281649" y3="-1.846269" z3="-3.897172"/>
<atom elementType="O" id="a31" x3="-3.095824" y3="-3.138929" z3="-4.351461"/>
<atom elementType="O" id="a32" x3="-5.327127" y3="-4.434322" z3="-4.323411"/>
<atom elementType="O" id="a33" x3="-2.948688" y3="-4.388897" z3="-7.06367"/>
<atom elementType="H" id="a34" x3="-2.990514" y3="-5.127621" z3="-6.245764"/>
<atom elementType="H" id="a35" x3="-2.257937" y3="-3.639105" z3="-6.809095"/>
<atom elementType="O" id="a36" x3="-3.263933" y3="-6.008132" z3="-5.203971"/>
<atom elementType="H" id="a37" x3="-4.071587" y3="-5.537692" z3="-4.82006"/>
<atom elementType="H" id="a38" x3="-2.558248" y3="-5.791911" z3="-4.500536"/>
<atom elementType="O" id="a39" x3="-1.549921" y3="-5.392215" z3="-3.238957"/>
<atom elementType="H" id="a40" x3="-2.319464" y3="-5.085537" z3="-2.637531"/>
<atom elementType="H" id="a41" x3="-1.210895" y3="-4.526093" z3="-3.567311"/>
<atom elementType="O" id="a42" x3="-7.453026" y3="-1.597902" z3="-6.381765"/>
<atom elementType="H" id="a43" x3="-7.069919" y3="-0.82436" z3="-5.898712"/>
<atom elementType="H" id="a44" x3="-6.690957" y3="-2.218984" z3="-6.367805"/>
<atom elementType="O" id="a45" x3="-4.82644" y3="-2.836084" z3="-6.224541"/>
<atom elementType="H" id="a46" x3="-4.383427" y3="-1.952488" z3="-6.363006"/>
<atom elementType="H" id="a47" x3="-3.803396" y3="-3.827296" z3="-6.863611"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3HHOHHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85146286</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01537671</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00319112</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">0.01537671</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00319112</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08691366</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">0.01657172</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="-1.618717" y3="-1.419775" z3="-4.676598"/>
<atom elementType="O" id="a2" x3="-2.523706" y3="-0.503584" z3="-3.377434"/>
<atom elementType="O" id="a3" x3="-1.548405" y3="-2.318033" z3="-6.54497"/>
<atom elementType="O" id="a4" x3="-4.843234" y3="0.335853" z3="-2.388634"/>
<atom elementType="O" id="a5" x3="-0.423636" y3="-0.246982" z3="-5.122363"/>
<atom elementType="O" id="a6" x3="-0.486787" y3="-2.756461" z3="-3.841122"/>
<atom elementType="O" id="a7" x3="-3.415451" y3="-0.536695" z3="-5.647939"/>
<atom elementType="Mo" id="a8" x3="-4.363205" y3="0.326142" z3="-4.260337"/>
<atom elementType="O" id="a9" x3="-3.853878" y3="1.971598" z3="-4.40152"/>
<atom elementType="O" id="a10" x3="-6.122076" y3="0.521899" z3="-5.095173"/>
<atom elementType="H" id="a11" x3="-1.834734" y3="-1.70739" z3="-7.25458"/>
<atom elementType="H" id="a12" x3="0.47564" y3="-2.571707" z3="-3.889986"/>
<atom elementType="H" id="a13" x3="-6.28147" y3="1.427466" z3="-5.436783"/>
<atom elementType="H" id="a14" x3="-4.770658" y3="-0.577272" z3="-2.013473"/>
<atom elementType="O" id="a15" x3="-3.536782" y3="-4.626406" z3="-1.690815"/>
<atom elementType="C" id="a16" x3="-3.389314" y3="-3.456011" z3="-1.180246"/>
<atom elementType="C" id="a17" x3="-4.52572" y3="-2.713599" z3="-0.688476"/>
<atom elementType="H" id="a18" x3="-5.509567" y3="-3.174264" z3="-0.780938"/>
<atom elementType="C" id="a19" x3="-4.386209" y3="-1.469519" z3="-0.118923"/>
<atom elementType="H" id="a20" x3="-5.249749" y3="-0.926142" z3="0.261261"/>
<atom elementType="C" id="a21" x3="-3.106535" y3="-0.866146" z3="-0.040976"/>
<atom elementType="N" id="a22" x3="-2.974956" y3="0.442095" z3="0.468187"/>
<atom elementType="O" id="a23" x3="-4.000279" y3="1.050509" z3="0.903149"/>
<atom elementType="O" id="a24" x3="-1.832434" y3="0.997157" z3="0.48079"/>
<atom elementType="C" id="a25" x3="-1.970956" y3="-1.558595" z3="-0.521003"/>
<atom elementType="H" id="a26" x3="-0.997379" y3="-1.074797" z3="-0.467408"/>
<atom elementType="C" id="a27" x3="-2.103984" y3="-2.81791" z3="-1.057307"/>
<atom elementType="H" id="a28" x3="-1.228412" y3="-3.343126" z3="-1.435524"/>
<atom elementType="P" id="a29" x3="-4.643753" y3="-3.091827" z3="-4.531977"/>
<atom elementType="O" id="a30" x3="-5.287934" y3="-1.840455" z3="-3.892815"/>
<atom elementType="O" id="a31" x3="-3.104689" y3="-3.131602" z3="-4.347455"/>
<atom elementType="O" id="a32" x3="-5.331632" y3="-4.431863" z3="-4.326625"/>
<atom elementType="O" id="a33" x3="-2.949018" y3="-4.377137" z3="-7.054431"/>
<atom elementType="H" id="a34" x3="-3.0067" y3="-5.124976" z3="-6.234184"/>
<atom elementType="H" id="a35" x3="-2.264563" y3="-3.624097" z3="-6.787869"/>
<atom elementType="O" id="a36" x3="-3.262308" y3="-5.99538" z3="-5.197978"/>
<atom elementType="H" id="a37" x3="-4.07259" y3="-5.525135" z3="-4.815151"/>
<atom elementType="H" id="a38" x3="-2.557427" y3="-5.793773" z3="-4.487618"/>
<atom elementType="O" id="a39" x3="-1.546214" y3="-5.392597" z3="-3.239327"/>
<atom elementType="H" id="a40" x3="-2.310412" y3="-5.093442" z3="-2.626199"/>
<atom elementType="H" id="a41" x3="-1.210717" y3="-4.522408" z3="-3.560328"/>
<atom elementType="O" id="a42" x3="-7.445803" y3="-1.574907" z3="-6.401666"/>
<atom elementType="H" id="a43" x3="-7.07069" y3="-0.804816" z3="-5.906642"/>
<atom elementType="H" id="a44" x3="-6.681615" y3="-2.195868" z3="-6.381154"/>
<atom elementType="O" id="a45" x3="-4.834583" y3="-2.825183" z3="-6.228432"/>
<atom elementType="H" id="a46" x3="-4.386683" y3="-1.943236" z3="-6.367314"/>
<atom elementType="H" id="a47" x3="-3.794913" y3="-3.832176" z3="-6.874611"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3HHOHHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85196189</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00796833</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00206442</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">0.00796833</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00206442</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11525923</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">0.03141564</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="-1.6489" y3="-1.434133" z3="-4.639365"/>
<atom elementType="O" id="a2" x3="-2.565836" y3="-0.515788" z3="-3.348023"/>
<atom elementType="O" id="a3" x3="-1.542712" y3="-2.329221" z3="-6.519049"/>
<atom elementType="O" id="a4" x3="-4.912082" y3="0.323996" z3="-2.376614"/>
<atom elementType="O" id="a5" x3="-0.476318" y3="-0.24569" z3="-5.104459"/>
<atom elementType="O" id="a6" x3="-0.49482" y3="-2.754055" z3="-3.800568"/>
<atom elementType="O" id="a7" x3="-3.440297" y3="-0.536179" z3="-5.624661"/>
<atom elementType="Mo" id="a8" x3="-4.405444" y3="0.313003" z3="-4.238102"/>
<atom elementType="O" id="a9" x3="-3.893657" y3="1.961007" z3="-4.36155"/>
<atom elementType="O" id="a10" x3="-6.146303" y3="0.531996" z3="-5.101762"/>
<atom elementType="H" id="a11" x3="-1.776889" y3="-1.709874" z3="-7.239848"/>
<atom elementType="H" id="a12" x3="0.467315" y3="-2.578568" z3="-3.884585"/>
<atom elementType="H" id="a13" x3="-6.303929" y3="1.447372" z3="-5.415801"/>
<atom elementType="H" id="a14" x3="-4.811427" y3="-0.57221" z3="-1.97422"/>
<atom elementType="O" id="a15" x3="-3.493109" y3="-4.645653" z3="-1.673296"/>
<atom elementType="C" id="a16" x3="-3.351174" y3="-3.478035" z3="-1.153173"/>
<atom elementType="C" id="a17" x3="-4.48778" y3="-2.746505" z3="-0.645259"/>
<atom elementType="H" id="a18" x3="-5.468287" y3="-3.218716" z3="-0.713588"/>
<atom elementType="C" id="a19" x3="-4.353492" y3="-1.485058" z3="-0.107073"/>
<atom elementType="H" id="a20" x3="-5.214428" y3="-0.942844" z3="0.281043"/>
<atom elementType="C" id="a21" x3="-3.079389" y3="-0.868847" z3="-0.059234"/>
<atom elementType="N" id="a22" x3="-2.95419" y3="0.454647" z3="0.412834"/>
<atom elementType="O" id="a23" x3="-3.980302" y3="1.067709" z3="0.836773"/>
<atom elementType="O" id="a24" x3="-1.816793" y3="1.019295" z3="0.395166"/>
<atom elementType="C" id="a25" x3="-1.942181" y3="-1.562678" z3="-0.528206"/>
<atom elementType="H" id="a26" x3="-0.971314" y3="-1.072319" z3="-0.487318"/>
<atom elementType="C" id="a27" x3="-2.068254" y3="-2.833856" z3="-1.035062"/>
<atom elementType="H" id="a28" x3="-1.18888" y3="-3.359033" z3="-1.404088"/>
<atom elementType="P" id="a29" x3="-4.684533" y3="-3.082599" z3="-4.560933"/>
<atom elementType="O" id="a30" x3="-5.32507" y3="-1.836567" z3="-3.902658"/>
<atom elementType="O" id="a31" x3="-3.145892" y3="-3.122462" z3="-4.345243"/>
<atom elementType="O" id="a32" x3="-5.367966" y3="-4.425805" z3="-4.35869"/>
<atom elementType="O" id="a33" x3="-2.915267" y3="-4.401475" z3="-7.044761"/>
<atom elementType="H" id="a34" x3="-2.988949" y3="-5.126252" z3="-6.168959"/>
<atom elementType="H" id="a35" x3="-2.250601" y3="-3.616194" z3="-6.799365"/>
<atom elementType="O" id="a36" x3="-3.288864" y3="-5.984973" z3="-5.186737"/>
<atom elementType="H" id="a37" x3="-4.105482" y3="-5.514581" z3="-4.8122"/>
<atom elementType="H" id="a38" x3="-2.583455" y3="-5.792966" z3="-4.468087"/>
<atom elementType="O" id="a39" x3="-1.556784" y3="-5.390012" z3="-3.260573"/>
<atom elementType="H" id="a40" x3="-2.297207" y3="-5.096189" z3="-2.611084"/>
<atom elementType="H" id="a41" x3="-1.222993" y3="-4.51633" z3="-3.573613"/>
<atom elementType="O" id="a42" x3="-7.416448" y3="-1.528728" z3="-6.516925"/>
<atom elementType="H" id="a43" x3="-7.078578" y3="-0.767898" z3="-5.982991"/>
<atom elementType="H" id="a44" x3="-6.64833" y3="-2.14523" z3="-6.464367"/>
<atom elementType="O" id="a45" x3="-4.851112" y3="-2.794031" z3="-6.231339"/>
<atom elementType="H" id="a46" x3="-4.377458" y3="-1.922864" z3="-6.358789"/>
<atom elementType="H" id="a47" x3="-3.75898" y3="-3.877178" z3="-6.924516"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85279066</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01628636</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274352</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">0.01628636</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274352</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06241509</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">0.01291485</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="-1.662054" y3="-1.438318" z3="-4.631163"/>
<atom elementType="O" id="a2" x3="-2.584086" y3="-0.519513" z3="-3.342786"/>
<atom elementType="O" id="a3" x3="-1.545836" y3="-2.335842" z3="-6.510317"/>
<atom elementType="O" id="a4" x3="-4.937485" y3="0.320249" z3="-2.37459"/>
<atom elementType="O" id="a5" x3="-0.496705" y3="-0.24419" z3="-5.101332"/>
<atom elementType="O" id="a6" x3="-0.500169" y3="-2.750896" z3="-3.790835"/>
<atom elementType="O" id="a7" x3="-3.451083" y3="-0.534499" z3="-5.622289"/>
<atom elementType="Mo" id="a8" x3="-4.423445" y3="0.309317" z3="-4.234432"/>
<atom elementType="O" id="a9" x3="-3.91064" y3="1.957827" z3="-4.354603"/>
<atom elementType="O" id="a10" x3="-6.159796" y3="0.533482" z3="-5.109361"/>
<atom elementType="H" id="a11" x3="-1.767151" y3="-1.71579" z3="-7.234583"/>
<atom elementType="H" id="a12" x3="0.461276" y3="-2.576684" z3="-3.885729"/>
<atom elementType="H" id="a13" x3="-6.318273" y3="1.451376" z3="-5.414807"/>
<atom elementType="H" id="a14" x3="-4.822802" y3="-0.572638" z3="-1.965614"/>
<atom elementType="O" id="a15" x3="-3.474675" y3="-4.643157" z3="-1.66369"/>
<atom elementType="C" id="a16" x3="-3.333363" y3="-3.475113" z3="-1.141981"/>
<atom elementType="C" id="a17" x3="-4.470293" y3="-2.74699" z3="-0.630226"/>
<atom elementType="H" id="a18" x3="-5.449099" y3="-3.2236" z3="-0.69239"/>
<atom elementType="C" id="a19" x3="-4.339471" y3="-1.486429" z3="-0.096883"/>
<atom elementType="H" id="a20" x3="-5.200816" y3="-0.947551" z3="0.295535"/>
<atom elementType="C" id="a21" x3="-3.065786" y3="-0.867654" z3="-0.053415"/>
<atom elementType="N" id="a22" x3="-2.941577" y3="0.4542" z3="0.425593"/>
<atom elementType="O" id="a23" x3="-3.967464" y3="1.062458" z3="0.857265"/>
<atom elementType="O" id="a24" x3="-1.806582" y3="1.02361" z3="0.402101"/>
<atom elementType="C" id="a25" x3="-1.927256" y3="-1.55863" z3="-0.522616"/>
<atom elementType="H" id="a26" x3="-0.956753" y3="-1.067323" z3="-0.483692"/>
<atom elementType="C" id="a27" x3="-2.05228" y3="-2.828732" z3="-1.027902"/>
<atom elementType="H" id="a28" x3="-1.172405" y3="-3.354783" z3="-1.394368"/>
<atom elementType="P" id="a29" x3="-4.696323" y3="-3.081945" z3="-4.576052"/>
<atom elementType="O" id="a30" x3="-5.338817" y3="-1.837965" z3="-3.912059"/>
<atom elementType="O" id="a31" x3="-3.158046" y3="-3.121041" z3="-4.346766"/>
<atom elementType="O" id="a32" x3="-5.377872" y3="-4.426736" z3="-4.373363"/>
<atom elementType="O" id="a33" x3="-2.910259" y3="-4.419745" z3="-7.043039"/>
<atom elementType="H" id="a34" x3="-3.004093" y3="-5.15663" z3="-6.16631"/>
<atom elementType="H" id="a35" x3="-2.250171" y3="-3.63606" z3="-6.778818"/>
<atom elementType="O" id="a36" x3="-3.292003" y3="-5.975436" z3="-5.191729"/>
<atom elementType="H" id="a37" x3="-4.112662" y3="-5.511533" z3="-4.817991"/>
<atom elementType="H" id="a38" x3="-2.589024" y3="-5.783249" z3="-4.468508"/>
<atom elementType="O" id="a39" x3="-1.562055" y3="-5.38651" z3="-3.268044"/>
<atom elementType="H" id="a40" x3="-2.293646" y3="-5.091927" z3="-2.605755"/>
<atom elementType="H" id="a41" x3="-1.227316" y3="-4.512511" z3="-3.579532"/>
<atom elementType="O" id="a42" x3="-7.399519" y3="-1.509604" z3="-6.57934"/>
<atom elementType="H" id="a43" x3="-7.077063" y3="-0.754569" z3="-6.027368"/>
<atom elementType="H" id="a44" x3="-6.632576" y3="-2.125783" z3="-6.512403"/>
<atom elementType="O" id="a45" x3="-4.85514" y3="-2.789509" z3="-6.236895"/>
<atom elementType="H" id="a46" x3="-4.370223" y3="-1.921972" z3="-6.358161"/>
<atom elementType="H" id="a47" x3="-3.761965" y3="-3.894036" z3="-6.939676"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85322956</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01193755</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274452</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">0.01193755</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274452</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05491279</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">0.01599399</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="-1.67625" y3="-1.446777" z3="-4.623806"/>
<atom elementType="O" id="a2" x3="-2.603848" y3="-0.529047" z3="-3.339639"/>
<atom elementType="O" id="a3" x3="-1.552698" y3="-2.351538" z3="-6.498664"/>
<atom elementType="O" id="a4" x3="-4.956077" y3="0.323026" z3="-2.37274"/>
<atom elementType="O" id="a5" x3="-0.518483" y3="-0.246757" z3="-5.099867"/>
<atom elementType="O" id="a6" x3="-0.508339" y3="-2.749382" z3="-3.777351"/>
<atom elementType="O" id="a7" x3="-3.46569" y3="-0.533735" z3="-5.624308"/>
<atom elementType="Mo" id="a8" x3="-4.443736" y3="0.305089" z3="-4.235376"/>
<atom elementType="O" id="a9" x3="-3.929826" y3="1.95356" z3="-4.356338"/>
<atom elementType="O" id="a10" x3="-6.177332" y3="0.535356" z3="-5.120418"/>
<atom elementType="H" id="a11" x3="-1.750257" y3="-1.729744" z3="-7.228443"/>
<atom elementType="H" id="a12" x3="0.452971" y3="-2.578964" z3="-3.882363"/>
<atom elementType="H" id="a13" x3="-6.33685" y3="1.453419" z3="-5.423493"/>
<atom elementType="H" id="a14" x3="-4.826566" y3="-0.559449" z3="-1.944677"/>
<atom elementType="O" id="a15" x3="-3.45772" y3="-4.636597" z3="-1.650135"/>
<atom elementType="C" id="a16" x3="-3.316947" y3="-3.467369" z3="-1.126727"/>
<atom elementType="C" id="a17" x3="-4.453958" y3="-2.740178" z3="-0.61518"/>
<atom elementType="H" id="a18" x3="-5.432529" y3="-3.217583" z3="-0.675636"/>
<atom elementType="C" id="a19" x3="-4.322012" y3="-1.481192" z3="-0.077473"/>
<atom elementType="H" id="a20" x3="-5.184694" y3="-0.946419" z3="0.318434"/>
<atom elementType="C" id="a21" x3="-3.049141" y3="-0.86069" z3="-0.033612"/>
<atom elementType="N" id="a22" x3="-2.925302" y3="0.456034" z3="0.461411"/>
<atom elementType="O" id="a23" x3="-3.951438" y3="1.05649" z3="0.904262"/>
<atom elementType="O" id="a24" x3="-1.793265" y3="1.030969" z3="0.43399"/>
<atom elementType="C" id="a25" x3="-1.909603" y3="-1.551032" z3="-0.503798"/>
<atom elementType="H" id="a26" x3="-0.938759" y3="-1.060267" z3="-0.465225"/>
<atom elementType="C" id="a27" x3="-2.036191" y3="-2.819085" z3="-1.01393"/>
<atom elementType="H" id="a28" x3="-1.156458" y3="-3.34814" z3="-1.376292"/>
<atom elementType="P" id="a29" x3="-4.703545" y3="-3.087804" z3="-4.599055"/>
<atom elementType="O" id="a30" x3="-5.35178" y3="-1.845998" z3="-3.928641"/>
<atom elementType="O" id="a31" x3="-3.167261" y3="-3.124023" z3="-4.356868"/>
<atom elementType="O" id="a32" x3="-5.382467" y3="-4.435449" z3="-4.403017"/>
<atom elementType="O" id="a33" x3="-2.911275" y3="-4.436634" z3="-7.073027"/>
<atom elementType="H" id="a34" x3="-3.016121" y3="-5.183304" z3="-6.189211"/>
<atom elementType="H" id="a35" x3="-2.249886" y3="-3.660402" z3="-6.803778"/>
<atom elementType="O" id="a36" x3="-3.286866" y3="-5.980103" z3="-5.183883"/>
<atom elementType="H" id="a37" x3="-4.112869" y3="-5.515019" z3="-4.82362"/>
<atom elementType="H" id="a38" x3="-2.588179" y3="-5.776001" z3="-4.456902"/>
<atom elementType="O" id="a39" x3="-1.565687" y3="-5.383429" z3="-3.26551"/>
<atom elementType="H" id="a40" x3="-2.28862" y3="-5.086728" z3="-2.589993"/>
<atom elementType="H" id="a41" x3="-1.230341" y3="-4.509631" z3="-3.577725"/>
<atom elementType="O" id="a42" x3="-7.393474" y3="-1.492576" z3="-6.634253"/>
<atom elementType="H" id="a43" x3="-7.080042" y3="-0.7452" z3="-6.067574"/>
<atom elementType="H" id="a44" x3="-6.626917" y3="-2.108109" z3="-6.56727"/>
<atom elementType="O" id="a45" x3="-4.864412" y3="-2.77992" z3="-6.259294"/>
<atom elementType="H" id="a46" x3="-4.372232" y3="-1.914681" z3="-6.370295"/>
<atom elementType="H" id="a47" x3="-3.771871" y3="-3.907556" z3="-6.983606"/>
</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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85361814</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00936860</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00237370</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">0.00936860</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00237370</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04507750</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">0.01268370</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="-1.689588" y3="-1.45129" z3="-4.615767"/>
<atom elementType="O" id="a2" x3="-2.617264" y3="-0.533865" z3="-3.334675"/>
<atom elementType="O" id="a3" x3="-1.565928" y3="-2.366552" z3="-6.487879"/>
<atom elementType="O" id="a4" x3="-4.964899" y3="0.333832" z3="-2.368158"/>
<atom elementType="O" id="a5" x3="-0.540309" y3="-0.248438" z3="-5.106797"/>
<atom elementType="O" id="a6" x3="-0.515326" y3="-2.743838" z3="-3.764233"/>
<atom elementType="O" id="a7" x3="-3.48167" y3="-0.525939" z3="-5.62384"/>
<atom elementType="Mo" id="a8" x3="-4.46005" y3="0.308462" z3="-4.23617"/>
<atom elementType="O" id="a9" x3="-3.941493" y3="1.955985" z3="-4.356767"/>
<atom elementType="O" id="a10" x3="-6.193055" y3="0.545433" z3="-5.127608"/>
<atom elementType="H" id="a11" x3="-1.728159" y3="-1.740719" z3="-7.222722"/>
<atom elementType="H" id="a12" x3="0.445057" y3="-2.580663" z3="-3.886856"/>
<atom elementType="H" id="a13" x3="-6.352333" y3="1.463749" z3="-5.42977"/>
<atom elementType="H" id="a14" x3="-4.827308" y3="-0.544876" z3="-1.932431"/>
<atom elementType="O" id="a15" x3="-3.432233" y3="-4.644049" z3="-1.639702"/>
<atom elementType="C" id="a16" x3="-3.296238" y3="-3.474255" z3="-1.11955"/>
<atom elementType="C" id="a17" x3="-4.436279" y3="-2.749158" z3="-0.614473"/>
<atom elementType="H" id="a18" x3="-5.413045" y3="-3.229811" z3="-0.677911"/>
<atom elementType="C" id="a19" x3="-4.309418" y3="-1.490658" z3="-0.075841"/>
<atom elementType="H" id="a20" x3="-5.175857" y3="-0.959764" z3="0.317637"/>
<atom elementType="C" id="a21" x3="-3.039277" y3="-0.864607" z3="-0.027901"/>
<atom elementType="N" id="a22" x3="-2.922847" y3="0.451673" z3="0.471574"/>
<atom elementType="O" id="a23" x3="-3.951454" y3="1.043003" z3="0.921219"/>
<atom elementType="O" id="a24" x3="-1.794548" y3="1.033448" z3="0.445153"/>
<atom elementType="C" id="a25" x3="-1.895123" y3="-1.551468" z3="-0.494785"/>
<atom elementType="H" id="a26" x3="-0.925557" y3="-1.0584" z3="-0.453369"/>
<atom elementType="C" id="a27" x3="-2.017365" y3="-2.820959" z3="-1.00541"/>
<atom elementType="H" id="a28" x3="-1.13558" y3="-3.350158" z3="-1.36253"/>
<atom elementType="P" id="a29" x3="-4.713882" y3="-3.075705" z3="-4.606813"/>
<atom elementType="O" id="a30" x3="-5.363172" y3="-1.836522" z3="-3.933194"/>
<atom elementType="O" id="a31" x3="-3.178378" y3="-3.113868" z3="-4.360014"/>
<atom elementType="O" id="a32" x3="-5.389487" y3="-4.425222" z3="-4.407146"/>
<atom elementType="O" id="a33" x3="-2.910989" y3="-4.458134" z3="-7.066668"/>
<atom elementType="H" id="a34" x3="-3.018535" y3="-5.207343" z3="-6.162517"/>
<atom elementType="H" id="a35" x3="-2.260957" y3="-3.674603" z3="-6.79735"/>
<atom elementType="O" id="a36" x3="-3.294495" y3="-5.962628" z3="-5.176214"/>
<atom elementType="H" id="a37" x3="-4.121581" y3="-5.49733" z3="-4.816401"/>
<atom elementType="H" id="a38" x3="-2.590994" y3="-5.75336" z3="-4.451409"/>
<atom elementType="O" id="a39" x3="-1.565323" y3="-5.379262" z3="-3.276483"/>
<atom elementType="H" id="a40" x3="-2.276799" y3="-5.086956" z3="-2.583075"/>
<atom elementType="H" id="a41" x3="-1.231596" y3="-4.502629" z3="-3.583718"/>
<atom elementType="O" id="a42" x3="-7.37796" y3="-1.478783" z3="-6.67933"/>
<atom elementType="H" id="a43" x3="-7.076118" y3="-0.73247" z3="-6.103779"/>
<atom elementType="H" id="a44" x3="-6.611138" y3="-2.094343" z3="-6.603484"/>
<atom elementType="O" id="a45" x3="-4.873905" y3="-2.78092" z3="-6.271089"/>
<atom elementType="H" id="a46" x3="-4.376337" y3="-1.918879" z3="-6.386191"/>
<atom elementType="H" id="a47" x3="-3.776045" y3="-3.939732" z3="-7.00648"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a31" 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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85414548</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00919997</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00246767</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">0.00919997</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00246767</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13047725</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">0.04182357</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="-1.730798" y3="-1.472705" z3="-4.595738"/>
<atom elementType="O" id="a2" x3="-2.658126" y3="-0.555988" z3="-3.326875"/>
<atom elementType="O" id="a3" x3="-1.600759" y3="-2.417487" z3="-6.461749"/>
<atom elementType="O" id="a4" x3="-4.98262" y3="0.372064" z3="-2.363071"/>
<atom elementType="O" id="a5" x3="-0.614651" y3="-0.260176" z3="-5.143205"/>
<atom elementType="O" id="a6" x3="-0.531218" y3="-2.729065" z3="-3.736109"/>
<atom elementType="O" id="a7" x3="-3.538313" y3="-0.506095" z3="-5.629474"/>
<atom elementType="Mo" id="a8" x3="-4.510882" y3="0.314362" z3="-4.246502"/>
<atom elementType="O" id="a9" x3="-3.975387" y3="1.957692" z3="-4.368119"/>
<atom elementType="O" id="a10" x3="-6.239877" y3="0.579081" z3="-5.145227"/>
<atom elementType="H" id="a11" x3="-1.630535" y3="-1.784962" z3="-7.206783"/>
<atom elementType="H" id="a12" x3="0.422003" y3="-2.591988" z3="-3.924968"/>
<atom elementType="H" id="a13" x3="-6.387011" y3="1.500426" z3="-5.443568"/>
<atom elementType="H" id="a14" x3="-4.822339" y3="-0.493086" z3="-1.90393"/>
<atom elementType="O" id="a15" x3="-3.326768" y3="-4.678993" z3="-1.602925"/>
<atom elementType="C" id="a16" x3="-3.221193" y3="-3.499991" z3="-1.102221"/>
<atom elementType="C" id="a17" x3="-4.380083" y3="-2.787251" z3="-0.629915"/>
<atom elementType="H" id="a18" x3="-5.349116" y3="-3.279618" z3="-0.715773"/>
<atom elementType="C" id="a19" x3="-4.27836" y3="-1.529284" z3="-0.0846"/>
<atom elementType="H" id="a20" x3="-5.1613" y3="-1.010659" z3="0.28914"/>
<atom elementType="C" id="a21" x3="-3.018066" y3="-0.885755" z3="-0.009371"/>
<atom elementType="N" id="a22" x3="-2.930569" y3="0.432131" z3="0.494359"/>
<atom elementType="O" id="a23" x3="-3.969262" y3="0.996377" z3="0.954604"/>
<atom elementType="O" id="a24" x3="-1.81233" y3="1.031235" z3="0.481512"/>
<atom elementType="C" id="a25" x3="-1.855866" y3="-1.554114" z3="-0.461341"/>
<atom elementType="H" id="a26" x3="-0.89302" y3="-1.049865" z3="-0.402342"/>
<atom elementType="C" id="a27" x3="-1.953147" y3="-2.826516" z3="-0.974128"/>
<atom elementType="H" id="a28" x3="-1.058553" y3="-3.345592" z3="-1.314108"/>
<atom elementType="P" id="a29" x3="-4.754978" y3="-3.037797" z3="-4.627078"/>
<atom elementType="O" id="a30" x3="-5.40135" y3="-1.807532" z3="-3.937777"/>
<atom elementType="O" id="a31" x3="-3.216969" y3="-3.085422" z3="-4.36735"/>
<atom elementType="O" id="a32" x3="-5.414994" y3="-4.393978" z3="-4.414778"/>
<atom elementType="O" id="a33" x3="-2.909048" y3="-4.520079" z3="-7.044853"/>
<atom elementType="H" id="a34" x3="-3.06832" y3="-5.255669" z3="-6.055977"/>
<atom elementType="H" id="a35" x3="-2.318042" y3="-3.700785" z3="-6.763738"/>
<atom elementType="O" id="a36" x3="-3.314476" y3="-5.922303" z3="-5.12587"/>
<atom elementType="H" id="a37" x3="-4.146697" y3="-5.441384" z3="-4.780121"/>
<atom elementType="H" id="a38" x3="-2.591047" y3="-5.6868" z3="-4.412817"/>
<atom elementType="O" id="a39" x3="-1.552984" y3="-5.363034" z3="-3.308144"/>
<atom elementType="H" id="a40" x3="-2.222824" y3="-5.085104" z3="-2.561143"/>
<atom elementType="H" id="a41" x3="-1.227138" y3="-4.479691" z3="-3.605393"/>
<atom elementType="O" id="a42" x3="-7.328583" y3="-1.424632" z3="-6.809807"/>
<atom elementType="H" id="a43" x3="-7.067068" y3="-0.680596" z3="-6.212306"/>
<atom elementType="H" id="a44" x3="-6.558964" y3="-2.035255" z3="-6.698205"/>
<atom elementType="O" id="a45" x3="-4.911735" y3="-2.760792" z3="-6.288435"/>
<atom elementType="H" id="a46" x3="-4.39596" y3="-1.909589" z3="-6.412505"/>
<atom elementType="H" id="a47" x3="-3.775515" y3="-4.046309" z3="-7.08219"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a31" 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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85477005</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01602781</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00383568</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">0.01602781</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00383568</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03760070</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">0.01169747</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="-1.728492" y3="-1.47157" z3="-4.605468"/>
<atom elementType="O" id="a2" x3="-2.651652" y3="-0.55959" z3="-3.33356"/>
<atom elementType="O" id="a3" x3="-1.608785" y3="-2.401338" z3="-6.475114"/>
<atom elementType="O" id="a4" x3="-4.969479" y3="0.376935" z3="-2.369253"/>
<atom elementType="O" id="a5" x3="-0.614879" y3="-0.256921" z3="-5.155589"/>
<atom elementType="O" id="a6" x3="-0.530672" y3="-2.729014" z3="-3.746937"/>
<atom elementType="O" id="a7" x3="-3.54024" y3="-0.493427" z3="-5.63662"/>
<atom elementType="Mo" id="a8" x3="-4.504151" y3="0.320875" z3="-4.25462"/>
<atom elementType="O" id="a9" x3="-3.965947" y3="1.963556" z3="-4.372823"/>
<atom elementType="O" id="a10" x3="-6.237677" y3="0.583692" z3="-5.140775"/>
<atom elementType="H" id="a11" x3="-1.60082" y3="-1.760603" z3="-7.213795"/>
<atom elementType="H" id="a12" x3="0.421941" y3="-2.600759" z3="-3.944455"/>
<atom elementType="H" id="a13" x3="-6.378298" y3="1.502386" z3="-5.449467"/>
<atom elementType="H" id="a14" x3="-4.813738" y3="-0.491436" z3="-1.922379"/>
<atom elementType="O" id="a15" x3="-3.311771" y3="-4.686048" z3="-1.594907"/>
<atom elementType="C" id="a16" x3="-3.212842" y3="-3.500224" z3="-1.101249"/>
<atom elementType="C" id="a17" x3="-4.378802" y3="-2.789925" z3="-0.643851"/>
<atom elementType="H" id="a18" x3="-5.345651" y3="-3.283082" z3="-0.747885"/>
<atom elementType="C" id="a19" x3="-4.285825" y3="-1.535709" z3="-0.089924"/>
<atom elementType="H" id="a20" x3="-5.1728" y3="-1.016124" z3="0.272066"/>
<atom elementType="C" id="a21" x3="-3.025553" y3="-0.891407" z3="0.002576"/>
<atom elementType="N" id="a22" x3="-2.943843" y3="0.424378" z3="0.510686"/>
<atom elementType="O" id="a23" x3="-3.988695" y3="0.989999" z3="0.954546"/>
<atom elementType="O" id="a24" x3="-1.823729" y3="1.019967" z3="0.519113"/>
<atom elementType="C" id="a25" x3="-1.85862" y3="-1.55303" z3="-0.446081"/>
<atom elementType="H" id="a26" x3="-0.898154" y3="-1.045878" z3="-0.374933"/>
<atom elementType="C" id="a27" x3="-1.948242" y3="-2.822934" z3="-0.967587"/>
<atom elementType="H" id="a28" x3="-1.050517" y3="-3.336168" z3="-1.308355"/>
<atom elementType="P" id="a29" x3="-4.747427" y3="-3.025528" z3="-4.616056"/>
<atom elementType="O" id="a30" x3="-5.392095" y3="-1.793591" z3="-3.934902"/>
<atom elementType="O" id="a31" x3="-3.209261" y3="-3.07566" z3="-4.373137"/>
<atom elementType="O" id="a32" x3="-5.410971" y3="-4.379195" z3="-4.392878"/>
<atom elementType="O" id="a33" x3="-2.923982" y3="-4.529815" z3="-7.05987"/>
<atom elementType="H" id="a34" x3="-3.05835" y3="-5.267247" z3="-6.057939"/>
<atom elementType="H" id="a35" x3="-2.334878" y3="-3.71256" z3="-6.783806"/>
<atom elementType="O" id="a36" x3="-3.334451" y3="-5.930555" z3="-5.093277"/>
<atom elementType="H" id="a37" x3="-4.159402" y3="-5.436965" z3="-4.747466"/>
<atom elementType="H" id="a38" x3="-2.596232" y3="-5.68408" z3="-4.394285"/>
<atom elementType="O" id="a39" x3="-1.547303" y3="-5.362984" z3="-3.313378"/>
<atom elementType="H" id="a40" x3="-2.211148" y3="-5.087394" z3="-2.558709"/>
<atom elementType="H" id="a41" x3="-1.22093" y3="-4.479291" z3="-3.611601"/>
<atom elementType="O" id="a42" x3="-7.333905" y3="-1.432928" z3="-6.791325"/>
<atom elementType="H" id="a43" x3="-7.060664" y3="-0.686704" z3="-6.202251"/>
<atom elementType="H" id="a44" x3="-6.562908" y3="-2.044341" z3="-6.69313"/>
<atom elementType="O" id="a45" x3="-4.911847" y3="-2.765635" z3="-6.294152"/>
<atom elementType="H" id="a46" x3="-4.404282" y3="-1.913116" z3="-6.428148"/>
<atom elementType="H" id="a47" x3="-3.796875" y3="-4.061584" z3="-7.097965"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a31" 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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85533053</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01779759</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00377985</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">0.01779759</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00377985</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02246553</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">0.00587687</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="-1.73124" y3="-1.473825" z3="-4.600815"/>
<atom elementType="O" id="a2" x3="-2.649539" y3="-0.553144" z3="-3.331072"/>
<atom elementType="O" id="a3" x3="-1.623416" y3="-2.41824" z3="-6.461721"/>
<atom elementType="O" id="a4" x3="-4.971794" y3="0.378709" z3="-2.369453"/>
<atom elementType="O" id="a5" x3="-0.619253" y3="-0.26371" z3="-5.164962"/>
<atom elementType="O" id="a6" x3="-0.531573" y3="-2.725475" z3="-3.737808"/>
<atom elementType="O" id="a7" x3="-3.540727" y3="-0.494431" z3="-5.63459"/>
<atom elementType="Mo" id="a8" x3="-4.504535" y3="0.32517" z3="-4.254606"/>
<atom elementType="O" id="a9" x3="-3.965367" y3="1.96803" z3="-4.373918"/>
<atom elementType="O" id="a10" x3="-6.237232" y3="0.58858" z3="-5.136783"/>
<atom elementType="H" id="a11" x3="-1.615949" y3="-1.783069" z3="-7.204759"/>
<atom elementType="H" id="a12" x3="0.41939" y3="-2.5975" z3="-3.94222"/>
<atom elementType="H" id="a13" x3="-6.377181" y3="1.508388" z3="-5.444503"/>
<atom elementType="H" id="a14" x3="-4.815454" y3="-0.488628" z3="-1.921169"/>
<atom elementType="O" id="a15" x3="-3.306722" y3="-4.689941" z3="-1.591847"/>
<atom elementType="C" id="a16" x3="-3.211115" y3="-3.501006" z3="-1.101599"/>
<atom elementType="C" id="a17" x3="-4.378475" y3="-2.791953" z3="-0.644628"/>
<atom elementType="H" id="a18" x3="-5.345214" y3="-3.285571" z3="-0.747493"/>
<atom elementType="C" id="a19" x3="-4.286467" y3="-1.536318" z3="-0.091915"/>
<atom elementType="H" id="a20" x3="-5.173856" y3="-1.017516" z3="0.26989"/>
<atom elementType="C" id="a21" x3="-3.027323" y3="-0.891692" z3="-0.000957"/>
<atom elementType="N" id="a22" x3="-2.946026" y3="0.424588" z3="0.506989"/>
<atom elementType="O" id="a23" x3="-3.991842" y3="0.990175" z3="0.948042"/>
<atom elementType="O" id="a24" x3="-1.826422" y3="1.021303" z3="0.515697"/>
<atom elementType="C" id="a25" x3="-1.860845" y3="-1.553153" z3="-0.44844"/>
<atom elementType="H" id="a26" x3="-0.901311" y3="-1.044078" z3="-0.378872"/>
<atom elementType="C" id="a27" x3="-1.948884" y3="-2.822853" z3="-0.968553"/>
<atom elementType="H" id="a28" x3="-1.050928" y3="-3.33559" z3="-1.309531"/>
<atom elementType="P" id="a29" x3="-4.750675" y3="-3.032413" z3="-4.618273"/>
<atom elementType="O" id="a30" x3="-5.394442" y3="-1.796696" z3="-3.937146"/>
<atom elementType="O" id="a31" x3="-3.21072" y3="-3.07816" z3="-4.370095"/>
<atom elementType="O" id="a32" x3="-5.409531" y3="-4.386825" z3="-4.394785"/>
<atom elementType="O" id="a33" x3="-2.924478" y3="-4.539028" z3="-7.063495"/>
<atom elementType="H" id="a34" x3="-3.068003" y3="-5.263149" z3="-6.045803"/>
<atom elementType="H" id="a35" x3="-2.325689" y3="-3.72249" z3="-6.802809"/>
<atom elementType="O" id="a36" x3="-3.321124" y3="-5.915733" z3="-5.107593"/>
<atom elementType="H" id="a37" x3="-4.15009" y3="-5.432365" z3="-4.756997"/>
<atom elementType="H" id="a38" x3="-2.586981" y3="-5.679258" z3="-4.39918"/>
<atom elementType="O" id="a39" x3="-1.543518" y3="-5.362453" z3="-3.3153"/>
<atom elementType="H" id="a40" x3="-2.209542" y3="-5.090227" z3="-2.560157"/>
<atom elementType="H" id="a41" x3="-1.21834" y3="-4.476885" z3="-3.608411"/>
<atom elementType="O" id="a42" x3="-7.329954" y3="-1.425065" z3="-6.789258"/>
<atom elementType="H" id="a43" x3="-7.059802" y3="-0.679249" z3="-6.200242"/>
<atom elementType="H" id="a44" x3="-6.55812" y3="-2.034542" z3="-6.687935"/>
<atom elementType="O" id="a45" x3="-4.910755" y3="-2.758631" z3="-6.287365"/>
<atom elementType="H" id="a46" x3="-4.398507" y3="-1.9090" z3="-6.418586"/>
<atom elementType="H" id="a47" x3="-3.795273" y3="-4.067651" z3="-7.095888"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a31" 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 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 a25" order="S"/>
<bond atomRefs2="a21 a22" 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85571019</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01321508</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00268124</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">0.01321508</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00268124</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03428491</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">0.01086921</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="-1.738102" y3="-1.47919" z3="-4.597953"/>
<atom elementType="O" id="a2" x3="-2.652155" y3="-0.552747" z3="-3.330897"/>
<atom elementType="O" id="a3" x3="-1.637288" y3="-2.428457" z3="-6.454872"/>
<atom elementType="O" id="a4" x3="-4.97458" y3="0.385006" z3="-2.373541"/>
<atom elementType="O" id="a5" x3="-0.636468" y3="-0.268457" z3="-5.1838"/>
<atom elementType="O" id="a6" x3="-0.531717" y3="-2.720611" z3="-3.731476"/>
<atom elementType="O" id="a7" x3="-3.550055" y3="-0.486336" z3="-5.637821"/>
<atom elementType="Mo" id="a8" x3="-4.509646" y3="0.331928" z3="-4.260654"/>
<atom elementType="O" id="a9" x3="-3.96582" y3="1.974234" z3="-4.376823"/>
<atom elementType="O" id="a10" x3="-6.243644" y3="0.598414" z3="-5.134623"/>
<atom elementType="H" id="a11" x3="-1.581664" y3="-1.795345" z3="-7.197391"/>
<atom elementType="H" id="a12" x3="0.415607" y3="-2.602223" z3="-3.95787"/>
<atom elementType="H" id="a13" x3="-6.378076" y3="1.518633" z3="-5.443185"/>
<atom elementType="H" id="a14" x3="-4.814455" y3="-0.481242" z3="-1.926174"/>
<atom elementType="O" id="a15" x3="-3.276908" y3="-4.702575" z3="-1.580332"/>
<atom elementType="C" id="a16" x3="-3.190191" y3="-3.509621" z3="-1.097526"/>
<atom elementType="C" id="a17" x3="-4.365017" y3="-2.80524" z3="-0.653892"/>
<atom elementType="H" id="a18" x3="-5.328694" y3="-3.302802" z3="-0.765716"/>
<atom elementType="C" id="a19" x3="-4.283275" y3="-1.548736" z3="-0.100128"/>
<atom elementType="H" id="a20" x3="-5.175823" y3="-1.03405" z3="0.254559"/>
<atom elementType="C" id="a21" x3="-3.028367" y3="-0.898183" z3="-0.000809"/>
<atom elementType="N" id="a22" x3="-2.956875" y3="0.41754" z3="0.511645"/>
<atom elementType="O" id="a23" x3="-4.009614" y3="0.97828" z3="0.941495"/>
<atom elementType="O" id="a24" x3="-1.840026" y3="1.018973" z3="0.533465"/>
<atom elementType="C" id="a25" x3="-1.856178" y3="-1.552843" z3="-0.441726"/>
<atom elementType="H" id="a26" x3="-0.90047" y3="-1.037333" z3="-0.367202"/>
<atom elementType="C" id="a27" x3="-1.933865" y3="-2.823529" z3="-0.961862"/>
<atom elementType="H" id="a28" x3="-1.031751" y3="-3.331117" z3="-1.299598"/>
<atom elementType="P" id="a29" x3="-4.759151" y3="-3.019606" z3="-4.620263"/>
<atom elementType="O" id="a30" x3="-5.400458" y3="-1.784406" z3="-3.939287"/>
<atom elementType="O" id="a31" x3="-3.216969" y3="-3.067904" z3="-4.370502"/>
<atom elementType="O" id="a32" x3="-5.414239" y3="-4.37442" z3="-4.388621"/>
<atom elementType="O" id="a33" x3="-2.929746" y3="-4.553901" z3="-7.066757"/>
<atom elementType="H" id="a34" x3="-3.084167" y3="-5.281531" z3="-6.025972"/>
<atom elementType="H" id="a35" x3="-2.349891" y3="-3.727654" z3="-6.80112"/>
<atom elementType="O" id="a36" x3="-3.329596" y3="-5.90608" z3="-5.08732"/>
<atom elementType="H" id="a37" x3="-4.158344" y3="-5.416951" z3="-4.738786"/>
<atom elementType="H" id="a38" x3="-2.586088" y3="-5.666268" z3="-4.382635"/>
<atom elementType="O" id="a39" x3="-1.5389" y3="-5.357112" z3="-3.324689"/>
<atom elementType="H" id="a40" x3="-2.195559" y3="-5.090402" z3="-2.558033"/>
<atom elementType="H" id="a41" x3="-1.213592" y3="-4.469795" z3="-3.613378"/>
<atom elementType="O" id="a42" x3="-7.318689" y3="-1.41601" z3="-6.802344"/>
<atom elementType="H" id="a43" x3="-7.054747" y3="-0.667977" z3="-6.213106"/>
<atom elementType="H" id="a44" x3="-6.544561" y3="-2.02252" z3="-6.694864"/>
<atom elementType="O" id="a45" x3="-4.915487" y3="-2.751904" z3="-6.283736"/>
<atom elementType="H" id="a46" x3="-4.397607" y3="-1.906481" z3="-6.418566"/>
<atom elementType="H" id="a47" x3="-3.801932" y3="-4.094019" z3="-7.116232"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85611703</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01249747</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00255866</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">0.01249747</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00255866</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14746850</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">0.04895201</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="-1.754201" y3="-1.495988" z3="-4.607712"/>
<atom elementType="O" id="a2" x3="-2.640651" y3="-0.544508" z3="-3.342734"/>
<atom elementType="O" id="a3" x3="-1.717594" y3="-2.451966" z3="-6.446275"/>
<atom elementType="O" id="a4" x3="-4.965735" y3="0.404244" z3="-2.394435"/>
<atom elementType="O" id="a5" x3="-0.707429" y3="-0.280733" z3="-5.289735"/>
<atom elementType="O" id="a6" x3="-0.516262" y3="-2.695709" z3="-3.729903"/>
<atom elementType="O" id="a7" x3="-3.58456" y3="-0.444849" z3="-5.65954"/>
<atom elementType="Mo" id="a8" x3="-4.510657" y3="0.369003" z3="-4.289339"/>
<atom elementType="O" id="a9" x3="-3.947922" y3="2.009053" z3="-4.387651"/>
<atom elementType="O" id="a10" x3="-6.262779" y3="0.647682" z3="-5.09921"/>
<atom elementType="H" id="a11" x3="-1.434196" y3="-1.862373" z3="-7.171456"/>
<atom elementType="H" id="a12" x3="0.410315" y3="-2.628018" z3="-4.046387"/>
<atom elementType="H" id="a13" x3="-6.370888" y3="1.568434" z3="-5.41491"/>
<atom elementType="H" id="a14" x3="-4.799704" y3="-0.467611" z3="-1.974837"/>
<atom elementType="O" id="a15" x3="-3.15712" y3="-4.755661" z3="-1.532069"/>
<atom elementType="C" id="a16" x3="-3.111776" y3="-3.541781" z3="-1.082612"/>
<atom elementType="C" id="a17" x3="-4.319372" y3="-2.862818" z3="-0.696796"/>
<atom elementType="H" id="a18" x3="-5.267258" y3="-3.376919" z3="-0.857088"/>
<atom elementType="C" id="a19" x3="-4.285052" y3="-1.607359" z3="-0.133677"/>
<atom elementType="H" id="a20" x3="-5.199699" y3="-1.110247" z3="0.186453"/>
<atom elementType="C" id="a21" x3="-3.050042" y3="-0.929602" z3="0.008573"/>
<atom elementType="N" id="a22" x3="-3.02685" y3="0.384229" z3="0.535119"/>
<atom elementType="O" id="a23" x3="-4.112838" y3="0.930681" z3="0.890165"/>
<atom elementType="O" id="a24" x3="-1.922964" y3="1.001643" z3="0.626113"/>
<atom elementType="C" id="a25" x3="-1.851637" y3="-1.549144" z3="-0.405228"/>
<atom elementType="H" id="a26" x3="-0.915274" y3="-1.003012" z3="-0.306651"/>
<atom elementType="C" id="a27" x3="-1.881444" y3="-2.821845" z3="-0.930018"/>
<atom elementType="H" id="a28" x3="-0.960679" y3="-3.304366" z3="-1.254101"/>
<atom elementType="P" id="a29" x3="-4.777785" y3="-2.962416" z3="-4.617006"/>
<atom elementType="O" id="a30" x3="-5.407254" y3="-1.724767" z3="-3.946185"/>
<atom elementType="O" id="a31" x3="-3.227499" y3="-3.013956" z3="-4.380254"/>
<atom elementType="O" id="a32" x3="-5.414273" y3="-4.31749" z3="-4.343337"/>
<atom elementType="O" id="a33" x3="-2.960992" y3="-4.635582" z3="-7.086188"/>
<atom elementType="H" id="a34" x3="-3.149766" y3="-5.347594" z3="-5.91476"/>
<atom elementType="H" id="a35" x3="-2.422152" y3="-3.794215" z3="-6.829761"/>
<atom elementType="O" id="a36" x3="-3.365857" y3="-5.873368" z3="-4.990646"/>
<atom elementType="H" id="a37" x3="-4.186519" y3="-5.351914" z3="-4.649108"/>
<atom elementType="H" id="a38" x3="-2.571517" y3="-5.620264" z3="-4.311105"/>
<atom elementType="O" id="a39" x3="-1.516144" y3="-5.332081" z3="-3.369056"/>
<atom elementType="H" id="a40" x3="-2.135853" y3="-5.091647" z3="-2.55478"/>
<atom elementType="H" id="a41" x3="-1.182557" y3="-4.43862" z3="-3.635293"/>
<atom elementType="O" id="a42" x3="-7.2862" y3="-1.367121" z3="-6.820079"/>
<atom elementType="H" id="a43" x3="-7.029723" y3="-0.615391" z3="-6.231526"/>
<atom elementType="H" id="a44" x3="-6.507217" y3="-1.968218" z3="-6.702364"/>
<atom elementType="O" id="a45" x3="-4.936992" y3="-2.721524" z3="-6.270333"/>
<atom elementType="H" id="a46" x3="-4.395986" y3="-1.896567" z3="-6.430258"/>
<atom elementType="H" id="a47" x3="-3.846286" y3="-4.220296" z3="-7.192937"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;2*+3;-2;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;1;8;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2-1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85715695</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01063065</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00300966</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">0.01063065</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00300966</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.15878710</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">0.05695071</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="-1.709835" y3="-1.469619" z3="-4.629467"/>
<atom elementType="O" id="a2" x3="-2.603581" y3="-0.521749" z3="-3.357477"/>
<atom elementType="O" id="a3" x3="-1.654597" y3="-2.408235" z3="-6.474348"/>
<atom elementType="O" id="a4" x3="-4.929409" y3="0.380947" z3="-2.397577"/>
<atom elementType="O" id="a5" x3="-0.586867" y3="-0.281846" z3="-5.224302"/>
<atom elementType="O" id="a6" x3="-0.510995" y3="-2.713405" z3="-3.753432"/>
<atom elementType="O" id="a7" x3="-3.522737" y3="-0.483263" z3="-5.659703"/>
<atom elementType="Mo" id="a8" x3="-4.459806" y3="0.354334" z3="-4.281424"/>
<atom elementType="O" id="a9" x3="-3.917699" y3="1.997325" z3="-4.398049"/>
<atom elementType="O" id="a10" x3="-6.214949" y3="0.603653" z3="-5.099226"/>
<atom elementType="H" id="a11" x3="-1.553162" y3="-1.768794" z3="-7.206612"/>
<atom elementType="H" id="a12" x3="0.438365" y3="-2.603294" z3="-3.97433"/>
<atom elementType="H" id="a13" x3="-6.347812" y3="1.520982" z3="-5.418379"/>
<atom elementType="H" id="a14" x3="-4.796074" y3="-0.504638" z3="-1.985698"/>
<atom elementType="O" id="a15" x3="-3.306238" y3="-4.715309" z3="-1.575776"/>
<atom elementType="C" id="a16" x3="-3.223237" y3="-3.513047" z3="-1.109599"/>
<atom elementType="C" id="a17" x3="-4.401826" y3="-2.807313" z3="-0.672951"/>
<atom elementType="H" id="a18" x3="-5.365529" y3="-3.303971" z3="-0.787501"/>
<atom elementType="C" id="a19" x3="-4.320723" y3="-1.548484" z3="-0.119244"/>
<atom elementType="H" id="a20" x3="-5.214818" y3="-1.034738" z3="0.231772"/>
<atom elementType="C" id="a21" x3="-3.066531" y3="-0.901498" z3="-0.016814"/>
<atom elementType="N" id="a22" x3="-2.9922" y3="0.411809" z3="0.503603"/>
<atom elementType="O" id="a23" x3="-4.047039" y3="0.9808" z3="0.915559"/>
<atom elementType="O" id="a24" x3="-1.871085" y3="1.004864" z3="0.545024"/>
<atom elementType="C" id="a25" x3="-1.89657" y3="-1.552814" z3="-0.461578"/>
<atom elementType="H" id="a26" x3="-0.942774" y3="-1.033626" z3="-0.387654"/>
<atom elementType="C" id="a27" x3="-1.970169" y3="-2.822897" z3="-0.979455"/>
<atom elementType="H" id="a28" x3="-1.068488" y3="-3.326483" z3="-1.324933"/>
<atom elementType="P" id="a29" x3="-4.731262" y3="-3.025459" z3="-4.603557"/>
<atom elementType="O" id="a30" x3="-5.366927" y3="-1.777106" z3="-3.937905"/>
<atom elementType="O" id="a31" x3="-3.182877" y3="-3.068176" z3="-4.370977"/>
<atom elementType="O" id="a32" x3="-5.385637" y3="-4.375017" z3="-4.353175"/>
<atom elementType="O" id="a33" x3="-2.938737" y3="-4.528423" z3="-7.088175"/>
<atom elementType="H" id="a34" x3="-3.076889" y3="-5.281558" z3="-6.050731"/>
<atom elementType="H" id="a35" x3="-2.366226" y3="-3.708211" z3="-6.803147"/>
<atom elementType="O" id="a36" x3="-3.325024" y3="-5.934628" z3="-5.063321"/>
<atom elementType="H" id="a37" x3="-4.142305" y3="-5.431362" z3="-4.713343"/>
<atom elementType="H" id="a38" x3="-2.564964" y3="-5.695992" z3="-4.366785"/>
<atom elementType="O" id="a39" x3="-1.525738" y3="-5.355239" z3="-3.31397"/>
<atom elementType="H" id="a40" x3="-2.208857" y3="-5.09087" z3="-2.573235"/>
<atom elementType="H" id="a41" x3="-1.191879" y3="-4.469788" z3="-3.598622"/>
<atom elementType="O" id="a42" x3="-7.361533" y3="-1.443802" z3="-6.671191"/>
<atom elementType="H" id="a43" x3="-7.063186" y3="-0.684727" z3="-6.113834"/>
<atom elementType="H" id="a44" x3="-6.583886" y3="-2.048112" z3="-6.596908"/>
<atom elementType="O" id="a45" x3="-4.903339" y3="-2.758934" z3="-6.255115"/>
<atom elementType="H" id="a46" x3="-4.390746" y3="-1.913352" z3="-6.405605"/>
<atom elementType="H" id="a47" x3="-3.818443" y3="-4.061509" z3="-7.10175"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a31" 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 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OOMoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/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;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85608415</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03674988</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00464833</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">0.03674988</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00464833</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05074566</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">0.01752867</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="-1.71258" y3="-1.471261" z3="-4.610721"/>
<atom elementType="O" id="a2" x3="-2.617843" y3="-0.530135" z3="-3.343066"/>
<atom elementType="O" id="a3" x3="-1.646144" y3="-2.40539" z3="-6.462924"/>
<atom elementType="O" id="a4" x3="-4.946213" y3="0.379156" z3="-2.386651"/>
<atom elementType="O" id="a5" x3="-0.597192" y3="-0.27658" z3="-5.205667"/>
<atom elementType="O" id="a6" x3="-0.508776" y3="-2.713705" z3="-3.736934"/>
<atom elementType="O" id="a7" x3="-3.534682" y3="-0.466633" z3="-5.650004"/>
<atom elementType="Mo" id="a8" x3="-4.473427" y3="0.356225" z3="-4.273288"/>
<atom elementType="O" id="a9" x3="-3.927858" y3="1.998783" z3="-4.378037"/>
<atom elementType="O" id="a10" x3="-6.22599" y3="0.618932" z3="-5.102703"/>
<atom elementType="H" id="a11" x3="-1.521067" y3="-1.775542" z3="-7.199805"/>
<atom elementType="H" id="a12" x3="0.441498" y3="-2.608393" z3="-3.958635"/>
<atom elementType="H" id="a13" x3="-6.358174" y3="1.536545" z3="-5.41923"/>
<atom elementType="H" id="a14" x3="-4.805439" y3="-0.508321" z3="-1.982301"/>
<atom elementType="O" id="a15" x3="-3.272661" y3="-4.726277" z3="-1.568672"/>
<atom elementType="C" id="a16" x3="-3.194828" y3="-3.52539" z3="-1.098538"/>
<atom elementType="C" id="a17" x3="-4.377866" y3="-2.826781" z3="-0.667856"/>
<atom elementType="H" id="a18" x3="-5.337268" y3="-3.330791" z3="-0.787026"/>
<atom elementType="C" id="a19" x3="-4.309299" y3="-1.567379" z3="-0.12118"/>
<atom elementType="H" id="a20" x3="-5.206777" y3="-1.05474" z3="0.222963"/>
<atom elementType="C" id="a21" x3="-3.060278" y3="-0.906462" z3="-0.018344"/>
<atom elementType="N" id="a22" x3="-3.003059" y3="0.413557" z3="0.484772"/>
<atom elementType="O" id="a23" x3="-4.06704" y3="0.975884" z3="0.881575"/>
<atom elementType="O" id="a24" x3="-1.889194" y3="1.019514" z3="0.51951"/>
<atom elementType="C" id="a25" x3="-1.880937" y3="-1.55305" z3="-0.450737"/>
<atom elementType="H" id="a26" x3="-0.931117" y3="-1.026518" z3="-0.377482"/>
<atom elementType="C" id="a27" x3="-1.945231" y3="-2.828066" z3="-0.963796"/>
<atom elementType="H" id="a28" x3="-1.037986" y3="-3.326454" z3="-1.301578"/>
<atom elementType="P" id="a29" x3="-4.740307" y3="-3.00465" z3="-4.600861"/>
<atom elementType="O" id="a30" x3="-5.376036" y3="-1.762099" z3="-3.936401"/>
<atom elementType="O" id="a31" x3="-3.194454" y3="-3.045836" z3="-4.371403"/>
<atom elementType="O" id="a32" x3="-5.392045" y3="-4.357402" z3="-4.345921"/>
<atom elementType="O" id="a33" x3="-2.970899" y3="-4.568822" z3="-7.083469"/>
<atom elementType="H" id="a34" x3="-3.102458" y3="-5.304967" z3="-5.999986"/>
<atom elementType="H" id="a35" x3="-2.375845" y3="-3.75872" z3="-6.834426"/>
<atom elementType="O" id="a36" x3="-3.333485" y3="-5.894572" z3="-5.070845"/>
<atom elementType="H" id="a37" x3="-4.153362" y3="-5.396903" z3="-4.711472"/>
<atom elementType="H" id="a38" x3="-2.568511" y3="-5.664624" z3="-4.373859"/>
<atom elementType="O" id="a39" x3="-1.527755" y3="-5.352646" z3="-3.335713"/>
<atom elementType="H" id="a40" x3="-2.190971" y3="-5.097724" z3="-2.571259"/>
<atom elementType="H" id="a41" x3="-1.191379" y3="-4.463496" z3="-3.607345"/>
<atom elementType="O" id="a42" x3="-7.345617" y3="-1.42525" z3="-6.70768"/>
<atom elementType="H" id="a43" x3="-7.054412" y3="-0.667921" z3="-6.143331"/>
<atom elementType="H" id="a44" x3="-6.569366" y3="-2.032185" z3="-6.623609"/>
<atom elementType="O" id="a45" x3="-4.910578" y3="-2.75725" z3="-6.269526"/>
<atom elementType="H" id="a46" x3="-4.391564" y3="-1.91916" z3="-6.427221"/>
<atom elementType="H" id="a47" x3="-3.848364" y3="-4.109075" z3="-7.11023"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85710772</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01338382</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00299910</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">0.01338382</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00299910</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03325593</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">0.01099495</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="-1.723336" y3="-1.477111" z3="-4.61035"/>
<atom elementType="O" id="a2" x3="-2.6224" y3="-0.530931" z3="-3.343714"/>
<atom elementType="O" id="a3" x3="-1.668324" y3="-2.417202" z3="-6.457084"/>
<atom elementType="O" id="a4" x3="-4.949982" y3="0.385382" z3="-2.388706"/>
<atom elementType="O" id="a5" x3="-0.622237" y3="-0.280029" z3="-5.229502"/>
<atom elementType="O" id="a6" x3="-0.510896" y3="-2.706682" z3="-3.731745"/>
<atom elementType="O" id="a7" x3="-3.547146" y3="-0.460248" z3="-5.653454"/>
<atom elementType="Mo" id="a8" x3="-4.481295" y3="0.361438" z3="-4.277633"/>
<atom elementType="O" id="a9" x3="-3.931378" y3="2.003503" z3="-4.38037"/>
<atom elementType="O" id="a10" x3="-6.235951" y3="0.628005" z3="-5.097565"/>
<atom elementType="H" id="a11" x3="-1.487811" y3="-1.796482" z3="-7.189934"/>
<atom elementType="H" id="a12" x3="0.433543" y3="-2.611828" z3="-3.980681"/>
<atom elementType="H" id="a13" x3="-6.362954" y3="1.546669" z3="-5.413242"/>
<atom elementType="H" id="a14" x3="-4.804301" y3="-0.499751" z3="-1.982474"/>
<atom elementType="O" id="a15" x3="-3.245825" y3="-4.7366" z3="-1.557217"/>
<atom elementType="C" id="a16" x3="-3.176913" y3="-3.531405" z3="-1.09412"/>
<atom elementType="C" id="a17" x3="-4.365916" y3="-2.837272" z3="-0.673324"/>
<atom elementType="H" id="a18" x3="-5.322802" y3="-3.344207" z3="-0.799836"/>
<atom elementType="C" id="a19" x3="-4.304903" y3="-1.577327" z3="-0.124764"/>
<atom elementType="H" id="a20" x3="-5.206472" y3="-1.068327" z3="0.213929"/>
<atom elementType="C" id="a21" x3="-3.059077" y3="-0.912801" z3="-0.014613"/>
<atom elementType="N" id="a22" x3="-3.008726" y3="0.406598" z3="0.492645"/>
<atom elementType="O" id="a23" x3="-4.07685" y3="0.965503" z3="0.882392"/>
<atom elementType="O" id="a24" x3="-1.896701" y3="1.015032" z3="0.537996"/>
<atom elementType="C" id="a25" x3="-1.875754" y3="-1.553293" z3="-0.44317"/>
<atom elementType="H" id="a26" x3="-0.928811" y3="-1.022291" z3="-0.36513"/>
<atom elementType="C" id="a27" x3="-1.931996" y3="-2.828234" z3="-0.956741"/>
<atom elementType="H" id="a28" x3="-1.021667" y3="-3.323422" z3="-1.29109"/>
<atom elementType="P" id="a29" x3="-4.748751" y3="-2.99484" z3="-4.606637"/>
<atom elementType="O" id="a30" x3="-5.383424" y3="-1.752651" z3="-3.940603"/>
<atom elementType="O" id="a31" x3="-3.201538" y3="-3.037503" z3="-4.374572"/>
<atom elementType="O" id="a32" x3="-5.395699" y3="-4.348336" z3="-4.345719"/>
<atom elementType="O" id="a33" x3="-2.966745" y3="-4.583955" z3="-7.088263"/>
<atom elementType="H" id="a34" x3="-3.111468" y3="-5.317464" z3="-5.979036"/>
<atom elementType="H" id="a35" x3="-2.389239" y3="-3.764723" z3="-6.834754"/>
<atom elementType="O" id="a36" x3="-3.341225" y3="-5.892186" z3="-5.046644"/>
<atom elementType="H" id="a37" x3="-4.160709" y3="-5.386798" z3="-4.692824"/>
<atom elementType="H" id="a38" x3="-2.566824" y3="-5.65484" z3="-4.354683"/>
<atom elementType="O" id="a39" x3="-1.524107" y3="-5.346139" z3="-3.342781"/>
<atom elementType="H" id="a40" x3="-2.178298" y3="-5.096257" z3="-2.566401"/>
<atom elementType="H" id="a41" x3="-1.187647" y3="-4.455539" z3="-3.611091"/>
<atom elementType="O" id="a42" x3="-7.332725" y3="-1.409735" z3="-6.73121"/>
<atom elementType="H" id="a43" x3="-7.049153" y3="-0.654253" z3="-6.160626"/>
<atom elementType="H" id="a44" x3="-6.555455" y3="-2.015087" z3="-6.641252"/>
<atom elementType="O" id="a45" x3="-4.91653" y3="-2.748122" z3="-6.269687"/>
<atom elementType="H" id="a46" x3="-4.390826" y3="-1.91412" z3="-6.428631"/>
<atom elementType="H" id="a47" x3="-3.847598" y3="-4.136716" z3="-7.136007"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" 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="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33,36,34;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1O3H2HO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;s33;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85753622</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01057243</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00235354</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">0.01057243</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00235354</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06957751</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">0.02182929</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="-1.739688" y3="-1.485045" z3="-4.61356"/>
<atom elementType="O" id="a2" x3="-2.625623" y3="-0.526664" z3="-3.348462"/>
<atom elementType="O" id="a3" x3="-1.712414" y3="-2.434348" z3="-6.448548"/>
<atom elementType="O" id="a4" x3="-4.952994" y3="0.39426" z3="-2.391457"/>
<atom elementType="O" id="a5" x3="-0.667153" y3="-0.284395" z3="-5.279458"/>
<atom elementType="O" id="a6" x3="-0.509284" y3="-2.688634" z3="-3.724611"/>
<atom elementType="O" id="a7" x3="-3.568027" y3="-0.443948" z3="-5.661289"/>
<atom elementType="Mo" id="a8" x3="-4.490303" y3="0.375385" z3="-4.285012"/>
<atom elementType="O" id="a9" x3="-3.932789" y3="2.016669" z3="-4.381834"/>
<atom elementType="O" id="a10" x3="-6.252465" y3="0.651672" z3="-5.081883"/>
<atom elementType="H" id="a11" x3="-1.418233" y3="-1.84322" z3="-7.168429"/>
<atom elementType="H" id="a12" x3="0.421872" y3="-2.617019" z3="-4.024621"/>
<atom elementType="H" id="a13" x3="-6.371887" y3="1.572829" z3="-5.393464"/>
<atom elementType="H" id="a14" x3="-4.801336" y3="-0.490683" z3="-1.989356"/>
<atom elementType="O" id="a15" x3="-3.196086" y3="-4.760954" z3="-1.535604"/>
<atom elementType="C" id="a16" x3="-3.145681" y3="-3.548384" z3="-1.084285"/>
<atom elementType="C" id="a17" x3="-4.345847" y3="-2.864297" z3="-0.680455"/>
<atom elementType="H" id="a18" x3="-5.297264" y3="-3.378804" z3="-0.817199"/>
<atom elementType="C" id="a19" x3="-4.300151" y3="-1.602264" z3="-0.131773"/>
<atom elementType="H" id="a20" x3="-5.209738" y3="-1.101218" z3="0.196976"/>
<atom elementType="C" id="a21" x3="-3.06231" y3="-0.927081" z3="-0.012289"/>
<atom elementType="N" id="a22" x3="-3.028013" y3="0.393389" z3="0.496793"/>
<atom elementType="O" id="a23" x3="-4.103771" y3="0.941561" z3="0.878952"/>
<atom elementType="O" id="a24" x3="-1.922177" y3="1.011728" z3="0.55236"/>
<atom elementType="C" id="a25" x3="-1.870747" y3="-1.554714" z3="-0.433518"/>
<atom elementType="H" id="a26" x3="-0.930148" y3="-1.013566" z3="-0.349467"/>
<atom elementType="C" id="a27" x3="-1.91028" y3="-2.831555" z3="-0.943666"/>
<atom elementType="H" id="a28" x3="-0.993211" y3="-3.320087" z3="-1.269499"/>
<atom elementType="P" id="a29" x3="-4.760733" y3="-2.971886" z3="-4.617465"/>
<atom elementType="O" id="a30" x3="-5.393678" y3="-1.731449" z3="-3.949481"/>
<atom elementType="O" id="a31" x3="-3.211269" y3="-3.015525" z3="-4.382355"/>
<atom elementType="O" id="a32" x3="-5.396982" y3="-4.326992" z3="-4.341323"/>
<atom elementType="O" id="a33" x3="-2.964699" y3="-4.619406" z3="-7.094243"/>
<atom elementType="H" id="a34" x3="-3.132502" y3="-5.3499" z3="-5.923428"/>
<atom elementType="H" id="a35" x3="-2.418643" y3="-3.785768" z3="-6.838764"/>
<atom elementType="O" id="a36" x3="-3.354284" y3="-5.881793" z3="-5.000839"/>
<atom elementType="H" id="a37" x3="-4.172616" y3="-5.360277" z3="-4.657668"/>
<atom elementType="H" id="a38" x3="-2.559107" y3="-5.632216" z3="-4.319208"/>
<atom elementType="O" id="a39" x3="-1.517661" y3="-5.330903" z3="-3.358418"/>
<atom elementType="H" id="a40" x3="-2.153989" y3="-5.093715" z3="-2.55915"/>
<atom elementType="H" id="a41" x3="-1.177319" y3="-4.437604" z3="-3.616052"/>
<atom elementType="O" id="a42" x3="-7.308001" y3="-1.375511" z3="-6.765384"/>
<atom elementType="H" id="a43" x3="-7.036617" y3="-0.623426" z3="-6.184504"/>
<atom elementType="H" id="a44" x3="-6.530555" y3="-1.980011" z3="-6.664428"/>
<atom elementType="O" id="a45" x3="-4.925734" y3="-2.731471" z3="-6.269362"/>
<atom elementType="H" id="a46" x3="-4.384248" y3="-1.908644" z3="-6.435052"/>
<atom elementType="H" id="a47" x3="-3.850456" y3="-4.196687" z3="-7.179134"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85808461</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00872445</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00200025</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">0.00872445</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00200025</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05386862</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">0.01103795</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="-1.74122" y3="-1.486107" z3="-4.628165"/>
<atom elementType="O" id="a2" x3="-2.618319" y3="-0.520572" z3="-3.360478"/>
<atom elementType="O" id="a3" x3="-1.737392" y3="-2.431508" z3="-6.457063"/>
<atom elementType="O" id="a4" x3="-4.941802" y3="0.392706" z3="-2.392115"/>
<atom elementType="O" id="a5" x3="-0.67673" y3="-0.287028" z3="-5.311972"/>
<atom elementType="O" id="a6" x3="-0.50269" y3="-2.677815" z3="-3.733986"/>
<atom elementType="O" id="a7" x3="-3.574068" y3="-0.437349" z3="-5.670289"/>
<atom elementType="Mo" id="a8" x3="-4.483905" y3="0.382112" z3="-4.288108"/>
<atom elementType="O" id="a9" x3="-3.92557" y3="2.023587" z3="-4.382308"/>
<atom elementType="O" id="a10" x3="-6.255859" y3="0.664074" z3="-5.061228"/>
<atom elementType="H" id="a11" x3="-1.364365" y3="-1.863732" z3="-7.158905"/>
<atom elementType="H" id="a12" x3="0.421551" y3="-2.619567" z3="-4.056535"/>
<atom elementType="H" id="a13" x3="-6.374835" y3="1.587025" z3="-5.368022"/>
<atom elementType="H" id="a14" x3="-4.794856" y3="-0.496764" z3="-1.99905"/>
<atom elementType="O" id="a15" x3="-3.191068" y3="-4.771928" z3="-1.523333"/>
<atom elementType="C" id="a16" x3="-3.14747" y3="-3.556859" z3="-1.077543"/>
<atom elementType="C" id="a17" x3="-4.349702" y3="-2.876492" z3="-0.674658"/>
<atom elementType="H" id="a18" x3="-5.30001" y3="-3.393944" z3="-0.807836"/>
<atom elementType="C" id="a19" x3="-4.306188" y3="-1.611469" z3="-0.129941"/>
<atom elementType="H" id="a20" x3="-5.217934" y3="-1.113212" z3="0.197121"/>
<atom elementType="C" id="a21" x3="-3.071463" y3="-0.932103" z3="-0.01484"/>
<atom elementType="N" id="a22" x3="-3.040734" y3="0.390388" z3="0.491045"/>
<atom elementType="O" id="a23" x3="-4.116229" y3="0.933491" z3="0.880396"/>
<atom elementType="O" id="a24" x3="-1.938042" y3="1.014882" z3="0.537336"/>
<atom elementType="C" id="a25" x3="-1.878794" y3="-1.556716" z3="-0.436285"/>
<atom elementType="H" id="a26" x3="-0.93996" y3="-1.012069" z3="-0.356201"/>
<atom elementType="C" id="a27" x3="-1.914546" y3="-2.835508" z3="-0.940351"/>
<atom elementType="H" id="a28" x3="-0.995833" y3="-3.322991" z3="-1.263467"/>
<atom elementType="P" id="a29" x3="-4.759241" y3="-2.968673" z3="-4.625499"/>
<atom elementType="O" id="a30" x3="-5.392775" y3="-1.728177" z3="-3.95599"/>
<atom elementType="O" id="a31" x3="-3.207584" y3="-3.008073" z3="-4.391726"/>
<atom elementType="O" id="a32" x3="-5.388884" y3="-4.324971" z3="-4.341501"/>
<atom elementType="O" id="a33" x3="-2.957436" y3="-4.623319" z3="-7.106379"/>
<atom elementType="H" id="a34" x3="-3.131798" y3="-5.365605" z3="-5.908674"/>
<atom elementType="H" id="a35" x3="-2.427689" y3="-3.787231" z3="-6.842292"/>
<atom elementType="O" id="a36" x3="-3.355051" y3="-5.889297" z3="-4.971321"/>
<atom elementType="H" id="a37" x3="-4.171326" y3="-5.355083" z3="-4.638685"/>
<atom elementType="H" id="a38" x3="-2.548662" y3="-5.630548" z3="-4.294334"/>
<atom elementType="O" id="a39" x3="-1.515637" y3="-5.321355" z3="-3.354477"/>
<atom elementType="H" id="a40" x3="-2.150907" y3="-5.088512" z3="-2.552296"/>
<atom elementType="H" id="a41" x3="-1.169557" y3="-4.428932" z3="-3.607535"/>
<atom elementType="O" id="a42" x3="-7.308018" y3="-1.357264" z3="-6.756977"/>
<atom elementType="H" id="a43" x3="-7.035009" y3="-0.60936" z3="-6.171832"/>
<atom elementType="H" id="a44" x3="-6.532201" y3="-1.963879" z3="-6.660846"/>
<atom elementType="O" id="a45" x3="-4.927979" y3="-2.726418" z3="-6.270981"/>
<atom elementType="H" id="a46" x3="-4.379509" y3="-1.908894" z3="-6.44114"/>
<atom elementType="H" id="a47" x3="-3.847547" y3="-4.211514" z3="-7.201649"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85844139</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01907831</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274741</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">0.01907831</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00274741</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06605704</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">0.01361382</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="-1.738809" y3="-1.486748" z3="-4.64019"/>
<atom elementType="O" id="a2" x3="-2.612014" y3="-0.514586" z3="-3.372853"/>
<atom elementType="O" id="a3" x3="-1.757559" y3="-2.42444" z3="-6.465818"/>
<atom elementType="O" id="a4" x3="-4.929525" y3="0.390681" z3="-2.390816"/>
<atom elementType="O" id="a5" x3="-0.6794" y3="-0.289837" z3="-5.337663"/>
<atom elementType="O" id="a6" x3="-0.492797" y3="-2.668523" z3="-3.742133"/>
<atom elementType="O" id="a7" x3="-3.581007" y3="-0.424129" z3="-5.679554"/>
<atom elementType="Mo" id="a8" x3="-4.476742" y3="0.39016" z3="-4.290617"/>
<atom elementType="O" id="a9" x3="-3.917959" y3="2.031885" z3="-4.379485"/>
<atom elementType="O" id="a10" x3="-6.259106" y3="0.681721" z3="-5.041316"/>
<atom elementType="H" id="a11" x3="-1.298308" y3="-1.894291" z3="-7.145954"/>
<atom elementType="H" id="a12" x3="0.425781" y3="-2.625573" z3="-4.082705"/>
<atom elementType="H" id="a13" x3="-6.379132" y3="1.606292" z3="-5.342143"/>
<atom elementType="H" id="a14" x3="-4.787437" y3="-0.505143" z3="-2.01128"/>
<atom elementType="O" id="a15" x3="-3.176984" y3="-4.78532" z3="-1.508883"/>
<atom elementType="C" id="a16" x3="-3.142545" y3="-3.567626" z3="-1.067275"/>
<atom elementType="C" id="a17" x3="-4.348709" y3="-2.894536" z3="-0.666305"/>
<atom elementType="H" id="a18" x3="-5.29584" y3="-3.418684" z3="-0.795774"/>
<atom elementType="C" id="a19" x3="-4.312954" y3="-1.626036" z3="-0.128444"/>
<atom elementType="H" id="a20" x3="-5.228452" y3="-1.131964" z3="0.194608"/>
<atom elementType="C" id="a21" x3="-3.082972" y3="-0.938041" z3="-0.017392"/>
<atom elementType="N" id="a22" x3="-3.0609" y3="0.386686" z3="0.483855"/>
<atom elementType="O" id="a23" x3="-4.137884" y3="0.920533" z3="0.881249"/>
<atom elementType="O" id="a24" x3="-1.964022" y3="1.021341" z3="0.517668"/>
<atom elementType="C" id="a25" x3="-1.886081" y3="-1.555769" z3="-0.437544"/>
<atom elementType="H" id="a26" x3="-0.950356" y3="-1.005472" z3="-0.360461"/>
<atom elementType="C" id="a27" x3="-1.914004" y3="-2.837731" z3="-0.933855"/>
<atom elementType="H" id="a28" x3="-0.991206" y3="-3.320285" z3="-1.253113"/>
<atom elementType="P" id="a29" x3="-4.75729" y3="-2.959825" z3="-4.632652"/>
<atom elementType="O" id="a30" x3="-5.39157" y3="-1.721187" z3="-3.961809"/>
<atom elementType="O" id="a31" x3="-3.204245" y3="-2.992713" z3="-4.403385"/>
<atom elementType="O" id="a32" x3="-5.380101" y3="-4.318058" z3="-4.338813"/>
<atom elementType="O" id="a33" x3="-2.962034" y3="-4.641838" z3="-7.119957"/>
<atom elementType="H" id="a34" x3="-3.136591" y3="-5.389079" z3="-5.872736"/>
<atom elementType="H" id="a35" x3="-2.441856" y3="-3.806557" z3="-6.861018"/>
<atom elementType="O" id="a36" x3="-3.357117" y3="-5.880224" z3="-4.949445"/>
<atom elementType="H" id="a37" x3="-4.17226" y3="-5.336458" z3="-4.621517"/>
<atom elementType="H" id="a38" x3="-2.538125" y3="-5.614846" z3="-4.275323"/>
<atom elementType="O" id="a39" x3="-1.516433" y3="-5.31071" z3="-3.357939"/>
<atom elementType="H" id="a40" x3="-2.143847" y3="-5.085147" z3="-2.545865"/>
<atom elementType="H" id="a41" x3="-1.161114" y3="-4.419131" z3="-3.601978"/>
<atom elementType="O" id="a42" x3="-7.309786" y3="-1.335987" z3="-6.747635"/>
<atom elementType="H" id="a43" x3="-7.032969" y3="-0.592037" z3="-6.15941"/>
<atom elementType="H" id="a44" x3="-6.536236" y3="-1.945823" z3="-6.657694"/>
<atom elementType="O" id="a45" x3="-4.932127" y3="-2.722209" z3="-6.278145"/>
<atom elementType="H" id="a46" x3="-4.377299" y3="-1.911484" z3="-6.456413"/>
<atom elementType="H" id="a47" x3="-3.856919" y3="-4.243824" z3="-7.224992"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85894418</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00935159</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00209511</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">0.00935159</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00209511</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10457831</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">0.02458200</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="-1.716114" y3="-1.476741" z3="-4.663383"/>
<atom elementType="O" id="a2" x3="-2.589873" y3="-0.497005" z3="-3.395038"/>
<atom elementType="O" id="a3" x3="-1.764052" y3="-2.394842" z3="-6.490969"/>
<atom elementType="O" id="a4" x3="-4.893859" y3="0.374059" z3="-2.376147"/>
<atom elementType="O" id="a5" x3="-0.624866" y3="-0.297719" z3="-5.340343"/>
<atom elementType="O" id="a6" x3="-0.478061" y3="-2.664959" z3="-3.758066"/>
<atom elementType="O" id="a7" x3="-3.567707" y3="-0.412343" z3="-5.686042"/>
<atom elementType="Mo" id="a8" x3="-4.443776" y3="0.397323" z3="-4.279069"/>
<atom elementType="O" id="a9" x3="-3.892602" y3="2.040746" z3="-4.362676"/>
<atom elementType="O" id="a10" x3="-6.243861" y3="0.697945" z3="-5.00335"/>
<atom elementType="H" id="a11" x3="-1.238643" y3="-1.89338" z3="-7.146142"/>
<atom elementType="H" id="a12" x3="0.443812" y3="-2.627064" z3="-4.090009"/>
<atom elementType="H" id="a13" x3="-6.380818" y3="1.62517" z3="-5.287907"/>
<atom elementType="H" id="a14" x3="-4.77342" y3="-0.537807" z3="-2.023479"/>
<atom elementType="O" id="a15" x3="-3.214257" y3="-4.795567" z3="-1.503432"/>
<atom elementType="C" id="a16" x3="-3.177125" y3="-3.580526" z3="-1.057782"/>
<atom elementType="C" id="a17" x3="-4.376693" y3="-2.909829" z3="-0.633569"/>
<atom elementType="H" id="a18" x3="-5.323516" y3="-3.441682" z3="-0.729879"/>
<atom elementType="C" id="a19" x3="-4.337797" y3="-1.632194" z3="-0.118139"/>
<atom elementType="H" id="a20" x3="-5.250717" y3="-1.138975" z3="0.21364"/>
<atom elementType="C" id="a21" x3="-3.110583" y3="-0.935207" z3="-0.041721"/>
<atom elementType="N" id="a22" x3="-3.088256" y3="0.397812" z3="0.435824"/>
<atom elementType="O" id="a23" x3="-4.154443" y3="0.92069" z3="0.875174"/>
<atom elementType="O" id="a24" x3="-2.000476" y3="1.047683" z3="0.41309"/>
<atom elementType="C" id="a25" x3="-1.916999" y3="-1.553026" z3="-0.473554"/>
<atom elementType="H" id="a26" x3="-0.981396" y3="-0.999963" z3="-0.419788"/>
<atom elementType="C" id="a27" x3="-1.947776" y3="-2.842944" z3="-0.949111"/>
<atom elementType="H" id="a28" x3="-1.025367" y3="-3.323658" z3="-1.272952"/>
<atom elementType="P" id="a29" x3="-4.735211" y3="-2.962215" z3="-4.637788"/>
<atom elementType="O" id="a30" x3="-5.373118" y3="-1.729026" z3="-3.961093"/>
<atom elementType="O" id="a31" x3="-3.183257" y3="-2.987957" z3="-4.416354"/>
<atom elementType="O" id="a32" x3="-5.353564" y3="-4.32452" z3="-4.343558"/>
<atom elementType="O" id="a33" x3="-2.964313" y3="-4.642452" z3="-7.143848"/>
<atom elementType="H" id="a34" x3="-3.12313" y3="-5.407358" z3="-5.854761"/>
<atom elementType="H" id="a35" x3="-2.427706" y3="-3.820723" z3="-6.895061"/>
<atom elementType="O" id="a36" x3="-3.341804" y3="-5.884518" z3="-4.949758"/>
<atom elementType="H" id="a37" x3="-4.155814" y3="-5.329197" z3="-4.62667"/>
<atom elementType="H" id="a38" x3="-2.520377" y3="-5.612708" z3="-4.26836"/>
<atom elementType="O" id="a39" x3="-1.525274" y3="-5.302019" z3="-3.341513"/>
<atom elementType="H" id="a40" x3="-2.162533" y3="-5.080521" z3="-2.539238"/>
<atom elementType="H" id="a41" x3="-1.156245" y3="-4.413796" z3="-3.578487"/>
<atom elementType="O" id="a42" x3="-7.334977" y3="-1.326667" z3="-6.675321"/>
<atom elementType="H" id="a43" x3="-7.039038" y3="-0.586267" z3="-6.090972"/>
<atom elementType="H" id="a44" x3="-6.567005" y3="-1.944624" z3="-6.608966"/>
<atom elementType="O" id="a45" x3="-4.922033" y3="-2.734827" z3="-6.28453"/>
<atom elementType="H" id="a46" x3="-4.367908" y3="-1.927479" z3="-6.475065"/>
<atom elementType="H" id="a47" x3="-3.862294" y3="-4.241694" z3="-7.224756"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85958265</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00766756</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00183920</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">0.00766756</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00183920</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05055265</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">0.01709271</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="-1.694093" y3="-1.474494" z3="-4.683351"/>
<atom elementType="O" id="a2" x3="-2.575511" y3="-0.493159" z3="-3.416339"/>
<atom elementType="O" id="a3" x3="-1.743124" y3="-2.377154" z3="-6.518383"/>
<atom elementType="O" id="a4" x3="-4.869302" y3="0.36061" z3="-2.374141"/>
<atom elementType="O" id="a5" x3="-0.578026" y3="-0.305009" z3="-5.331211"/>
<atom elementType="O" id="a6" x3="-0.47307" y3="-2.678831" z3="-3.774956"/>
<atom elementType="O" id="a7" x3="-3.551434" y3="-0.419554" z3="-5.693697"/>
<atom elementType="Mo" id="a8" x3="-4.418236" y3="0.390979" z3="-4.276541"/>
<atom elementType="O" id="a9" x3="-3.874628" y3="2.035583" z3="-4.36354"/>
<atom elementType="O" id="a10" x3="-6.224158" y3="0.694299" z3="-4.996291"/>
<atom elementType="H" id="a11" x3="-1.22094" y3="-1.864964" z3="-7.16823"/>
<atom elementType="H" id="a12" x3="0.457642" y3="-2.634413" z3="-4.080586"/>
<atom elementType="H" id="a13" x3="-6.371408" y3="1.622181" z3="-5.272741"/>
<atom elementType="H" id="a14" x3="-4.763707" y3="-0.556525" z3="-2.028701"/>
<atom elementType="O" id="a15" x3="-3.24441" y3="-4.783947" z3="-1.504541"/>
<atom elementType="C" id="a16" x3="-3.202831" y3="-3.571072" z3="-1.052396"/>
<atom elementType="C" id="a17" x3="-4.396255" y3="-2.904294" z3="-0.605682"/>
<atom elementType="H" id="a18" x3="-5.342589" y3="-3.440609" z3="-0.680712"/>
<atom elementType="C" id="a19" x3="-4.354153" y3="-1.624045" z3="-0.09931"/>
<atom elementType="H" id="a20" x3="-5.264047" y3="-1.132168" z3="0.242434"/>
<atom elementType="C" id="a21" x3="-3.126757" y3="-0.924091" z3="-0.041827"/>
<atom elementType="N" id="a22" x3="-3.10084" y3="0.410392" z3="0.429901"/>
<atom elementType="O" id="a23" x3="-4.159086" y3="0.927646" z3="0.894999"/>
<atom elementType="O" id="a24" x3="-2.018005" y3="1.066395" z3="0.378136"/>
<atom elementType="C" id="a25" x3="-1.93718" y3="-1.541625" z3="-0.486759"/>
<atom elementType="H" id="a26" x3="-1.000814" y3="-0.989086" z3="-0.444836"/>
<atom elementType="C" id="a27" x3="-1.972469" y3="-2.832283" z3="-0.95886"/>
<atom elementType="H" id="a28" x3="-1.051199" y3="-3.312041" z3="-1.287108"/>
<atom elementType="P" id="a29" x3="-4.718568" y3="-2.979249" z3="-4.638923"/>
<atom elementType="O" id="a30" x3="-5.357341" y3="-1.747827" z3="-3.959449"/>
<atom elementType="O" id="a31" x3="-3.168747" y3="-2.999631" z3="-4.425597"/>
<atom elementType="O" id="a32" x3="-5.338802" y3="-4.342595" z3="-4.347745"/>
<atom elementType="O" id="a33" x3="-2.968354" y3="-4.622877" z3="-7.159467"/>
<atom elementType="H" id="a34" x3="-3.105178" y3="-5.40891" z3="-5.877484"/>
<atom elementType="H" id="a35" x3="-2.419307" y3="-3.809411" z3="-6.909478"/>
<atom elementType="O" id="a36" x3="-3.334098" y3="-5.89673" z3="-4.971062"/>
<atom elementType="H" id="a37" x3="-4.147433" y3="-5.342659" z3="-4.642703"/>
<atom elementType="H" id="a38" x3="-2.519364" y3="-5.621978" z3="-4.283208"/>
<atom elementType="O" id="a39" x3="-1.53666" y3="-5.308388" z3="-3.332095"/>
<atom elementType="H" id="a40" x3="-2.179998" y3="-5.08047" z3="-2.537648"/>
<atom elementType="H" id="a41" x3="-1.160003" y3="-4.425133" z3="-3.573805"/>
<atom elementType="O" id="a42" x3="-7.362259" y3="-1.333085" z3="-6.624768"/>
<atom elementType="H" id="a43" x3="-7.048777" y3="-0.595964" z3="-6.046381"/>
<atom elementType="H" id="a44" x3="-6.599132" y3="-1.956205" z3="-6.575446"/>
<atom elementType="O" id="a45" x3="-4.915703" y3="-2.746448" z3="-6.289559"/>
<atom elementType="H" id="a46" x3="-4.370434" y3="-1.934163" z3="-6.480862"/>
<atom elementType="H" id="a47" x3="-3.864055" y3="-4.209569" z3="-7.209968"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85980374</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00688435</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00153114</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">0.00688336</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00153114</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01429584</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">0.00521425</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="-1.696589" y3="-1.473957" z3="-4.685728"/>
<atom elementType="O" id="a2" x3="-2.573779" y3="-0.490627" z3="-3.417558"/>
<atom elementType="O" id="a3" x3="-1.751591" y3="-2.379438" z3="-6.51885"/>
<atom elementType="O" id="a4" x3="-4.866099" y3="0.361794" z3="-2.371151"/>
<atom elementType="O" id="a5" x3="-0.583468" y3="-0.30677" z3="-5.342473"/>
<atom elementType="O" id="a6" x3="-0.474758" y3="-2.67697" z3="-3.776646"/>
<atom elementType="O" id="a7" x3="-3.554828" y3="-0.414397" z3="-5.693729"/>
<atom elementType="Mo" id="a8" x3="-4.41692" y3="0.39569" z3="-4.274445"/>
<atom elementType="O" id="a9" x3="-3.871678" y3="2.040347" z3="-4.359378"/>
<atom elementType="O" id="a10" x3="-6.223423" y3="0.700013" z3="-4.991744"/>
<atom elementType="H" id="a11" x3="-1.217735" y3="-1.878238" z3="-7.167334"/>
<atom elementType="H" id="a12" x3="0.453408" y3="-2.635771" z3="-4.090548"/>
<atom elementType="H" id="a13" x3="-6.369794" y3="1.628804" z3="-5.26579"/>
<atom elementType="H" id="a14" x3="-4.760159" y3="-0.55519" z3="-2.026436"/>
<atom elementType="O" id="a15" x3="-3.234686" y3="-4.787979" z3="-1.501289"/>
<atom elementType="C" id="a16" x3="-3.196154" y3="-3.575774" z3="-1.05051"/>
<atom elementType="C" id="a17" x3="-4.391944" y3="-2.912411" z3="-0.605303"/>
<atom elementType="H" id="a18" x3="-5.336462" y3="-3.451499" z3="-0.682739"/>
<atom elementType="C" id="a19" x3="-4.354556" y3="-1.632995" z3="-0.096994"/>
<atom elementType="H" id="a20" x3="-5.265977" y3="-1.144069" z3="0.244641"/>
<atom elementType="C" id="a21" x3="-3.130541" y3="-0.927407" z3="-0.040346"/>
<atom elementType="N" id="a22" x3="-3.1109" y3="0.409468" z3="0.425439"/>
<atom elementType="O" id="a23" x3="-4.173382" y3="0.926234" z3="0.881313"/>
<atom elementType="O" id="a24" x3="-2.029625" y3="1.068476" z3="0.377262"/>
<atom elementType="C" id="a25" x3="-1.938813" y3="-1.541467" z3="-0.483968"/>
<atom elementType="H" id="a26" x3="-1.005914" y3="-0.98288" z3="-0.444782"/>
<atom elementType="C" id="a27" x3="-1.968896" y3="-2.832557" z3="-0.957969"/>
<atom elementType="H" id="a28" x3="-1.047064" y3="-3.308302" z3="-1.290364"/>
<atom elementType="P" id="a29" x3="-4.718705" y3="-2.970933" z3="-4.640077"/>
<atom elementType="O" id="a30" x3="-5.35613" y3="-1.741868" z3="-3.957218"/>
<atom elementType="O" id="a31" x3="-3.167597" y3="-2.997342" z3="-4.427022"/>
<atom elementType="O" id="a32" x3="-5.335855" y3="-4.335765" z3="-4.347988"/>
<atom elementType="O" id="a33" x3="-2.970599" y3="-4.634293" z3="-7.163789"/>
<atom elementType="H" id="a34" x3="-3.11434" y3="-5.414572" z3="-5.869072"/>
<atom elementType="H" id="a35" x3="-2.419492" y3="-3.820628" z3="-6.917925"/>
<atom elementType="O" id="a36" x3="-3.333453" y3="-5.895464" z3="-4.962198"/>
<atom elementType="H" id="a37" x3="-4.147939" y3="-5.335735" z3="-4.639571"/>
<atom elementType="H" id="a38" x3="-2.517807" y3="-5.618225" z3="-4.274377"/>
<atom elementType="O" id="a39" x3="-1.536121" y3="-5.306039" z3="-3.331655"/>
<atom elementType="H" id="a40" x3="-2.175733" y3="-5.080004" z3="-2.533431"/>
<atom elementType="H" id="a41" x3="-1.160009" y3="-4.422573" z3="-3.574269"/>
<atom elementType="O" id="a42" x3="-7.355519" y3="-1.325376" z3="-6.627948"/>
<atom elementType="H" id="a43" x3="-7.044253" y3="-0.588102" z3="-6.047501"/>
<atom elementType="H" id="a44" x3="-6.592078" y3="-1.948966" z3="-6.575903"/>
<atom elementType="O" id="a45" x3="-4.914358" y3="-2.744546" z3="-6.287613"/>
<atom elementType="H" id="a46" x3="-4.367679" y3="-1.933154" z3="-6.48164"/>
<atom elementType="H" id="a47" x3="-3.864845" y3="-4.221116" z3="-7.214301"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.85991110</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00319607</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00105027</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">0.00319369</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00105036</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02665037</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">0.00748798</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="-1.694492" y3="-1.475956" z3="-4.695005"/>
<atom elementType="O" id="a2" x3="-2.572597" y3="-0.489395" z3="-3.428884"/>
<atom elementType="O" id="a3" x3="-1.748175" y3="-2.38045" z3="-6.527558"/>
<atom elementType="O" id="a4" x3="-4.861234" y3="0.354402" z3="-2.371103"/>
<atom elementType="O" id="a5" x3="-0.576375" y3="-0.313245" z3="-5.349255"/>
<atom elementType="O" id="a6" x3="-0.482596" y3="-2.682646" z3="-3.777872"/>
<atom elementType="O" id="a7" x3="-3.554138" y3="-0.414606" z3="-5.698735"/>
<atom elementType="Mo" id="a8" x3="-4.409684" y3="0.394104" z3="-4.273175"/>
<atom elementType="O" id="a9" x3="-3.866221" y3="2.03964" z3="-4.355241"/>
<atom elementType="O" id="a10" x3="-6.215844" y3="0.699821" z3="-4.991096"/>
<atom elementType="H" id="a11" x3="-1.201333" y3="-1.887628" z3="-7.171434"/>
<atom elementType="H" id="a12" x3="0.446825" y3="-2.641589" z3="-4.088325"/>
<atom elementType="H" id="a13" x3="-6.362918" y3="1.630548" z3="-5.257539"/>
<atom elementType="H" id="a14" x3="-4.756194" y3="-0.560673" z3="-2.023538"/>
<atom elementType="O" id="a15" x3="-3.226494" y3="-4.786041" z3="-1.494184"/>
<atom elementType="C" id="a16" x3="-3.190416" y3="-3.573132" z3="-1.041909"/>
<atom elementType="C" id="a17" x3="-4.38771" y3="-2.918629" z3="-0.586289"/>
<atom elementType="H" id="a18" x3="-5.328337" y3="-3.465449" z3="-0.656523"/>
<atom elementType="C" id="a19" x3="-4.356616" y3="-1.638943" z3="-0.077532"/>
<atom elementType="H" id="a20" x3="-5.268082" y3="-1.155464" z3="0.271291"/>
<atom elementType="C" id="a21" x3="-3.136633" y3="-0.925078" z3="-0.032171"/>
<atom elementType="N" id="a22" x3="-3.121814" y3="0.414233" z3="0.427388"/>
<atom elementType="O" id="a23" x3="-4.186327" y3="0.929542" z3="0.879966"/>
<atom elementType="O" id="a24" x3="-2.043326" y3="1.077545" z3="0.375303"/>
<atom elementType="C" id="a25" x3="-1.945211" y3="-1.530939" z3="-0.486142"/>
<atom elementType="H" id="a26" x3="-1.016976" y3="-0.964063" z3="-0.455251"/>
<atom elementType="C" id="a27" x3="-1.968569" y3="-2.822457" z3="-0.95967"/>
<atom elementType="H" id="a28" x3="-1.047443" y3="-3.290236" z3="-1.304861"/>
<atom elementType="P" id="a29" x3="-4.714253" y3="-2.973609" z3="-4.645387"/>
<atom elementType="O" id="a30" x3="-5.352195" y3="-1.747808" z3="-3.958591"/>
<atom elementType="O" id="a31" x3="-3.162838" y3="-3.003633" z3="-4.435881"/>
<atom elementType="O" id="a32" x3="-5.330363" y3="-4.340027" z3="-4.355399"/>
<atom elementType="O" id="a33" x3="-2.971476" y3="-4.634789" z3="-7.176097"/>
<atom elementType="H" id="a34" x3="-3.115994" y3="-5.425384" z3="-5.871703"/>
<atom elementType="H" id="a35" x3="-2.420261" y3="-3.822583" z3="-6.927749"/>
<atom elementType="O" id="a36" x3="-3.333978" y3="-5.895204" z3="-4.96639"/>
<atom elementType="H" id="a37" x3="-4.152088" y3="-5.334472" z3="-4.645482"/>
<atom elementType="H" id="a38" x3="-2.521436" y3="-5.613167" z3="-4.27356"/>
<atom elementType="O" id="a39" x3="-1.545377" y3="-5.310543" z3="-3.33167"/>
<atom elementType="H" id="a40" x3="-2.176611" y3="-5.082993" z3="-2.525082"/>
<atom elementType="H" id="a41" x3="-1.166296" y3="-4.429067" z3="-3.576822"/>
<atom elementType="O" id="a42" x3="-7.357624" y3="-1.313762" z3="-6.62962"/>
<atom elementType="H" id="a43" x3="-7.043382" y3="-0.581676" z3="-6.044077"/>
<atom elementType="H" id="a44" x3="-6.596906" y3="-1.940366" z3="-6.578944"/>
<atom elementType="O" id="a45" x3="-4.912121" y3="-2.742897" z3="-6.291583"/>
<atom elementType="H" id="a46" x3="-4.369746" y3="-1.928039" z3="-6.482054"/>
<atom elementType="H" id="a47" x3="-3.862967" y3="-4.215772" z3="-7.215478"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86011205</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00489152</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00101115</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">0.00489450</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00101117</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04645716</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">0.01387254</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="-1.683317" y3="-1.479766" z3="-4.713853"/>
<atom elementType="O" id="a2" x3="-2.564708" y3="-0.491016" z3="-3.448933"/>
<atom elementType="O" id="a3" x3="-1.733128" y3="-2.379219" z3="-6.549101"/>
<atom elementType="O" id="a4" x3="-4.843137" y3="0.34223" z3="-2.369705"/>
<atom elementType="O" id="a5" x3="-0.553429" y3="-0.32197" z3="-5.353635"/>
<atom elementType="O" id="a6" x3="-0.493343" y3="-2.699487" z3="-3.787024"/>
<atom elementType="O" id="a7" x3="-3.549485" y3="-0.418814" z3="-5.706584"/>
<atom elementType="Mo" id="a8" x3="-4.391251" y3="0.387704" z3="-4.269732"/>
<atom elementType="O" id="a9" x3="-3.850874" y3="2.033981" z3="-4.349752"/>
<atom elementType="O" id="a10" x3="-6.197119" y3="0.694218" z3="-4.990225"/>
<atom elementType="H" id="a11" x3="-1.186813" y3="-1.884486" z3="-7.192321"/>
<atom elementType="H" id="a12" x3="0.443723" y3="-2.653617" z3="-4.073913"/>
<atom elementType="H" id="a13" x3="-6.345852" y3="1.62805" z3="-5.243923"/>
<atom elementType="H" id="a14" x3="-4.742917" y3="-0.570919" z3="-2.017604"/>
<atom elementType="O" id="a15" x3="-3.221702" y3="-4.776736" z3="-1.487028"/>
<atom elementType="C" id="a16" x3="-3.187355" y3="-3.565276" z3="-1.030825"/>
<atom elementType="C" id="a17" x3="-4.384709" y3="-2.925336" z3="-0.554999"/>
<atom elementType="H" id="a18" x3="-5.318798" y3="-3.484789" z3="-0.611253"/>
<atom elementType="C" id="a19" x3="-4.362325" y3="-1.646309" z3="-0.045366"/>
<atom elementType="H" id="a20" x3="-5.273092" y3="-1.172372" z3="0.317748"/>
<atom elementType="C" id="a21" x3="-3.149469" y3="-0.917617" z3="-0.020897"/>
<atom elementType="N" id="a22" x3="-3.144042" y3="0.424329" z3="0.431661"/>
<atom elementType="O" id="a23" x3="-4.211747" y3="0.932714" z3="0.884348"/>
<atom elementType="O" id="a24" x3="-2.072744" y3="1.098358" z3="0.369696"/>
<atom elementType="C" id="a25" x3="-1.958224" y3="-1.510716" z3="-0.492534"/>
<atom elementType="H" id="a26" x3="-1.037552" y3="-0.930924" z3="-0.478097"/>
<atom elementType="C" id="a27" x3="-1.97269" y3="-2.803341" z3="-0.965231"/>
<atom elementType="H" id="a28" x3="-1.053634" y3="-3.258832" z3="-1.331367"/>
<atom elementType="P" id="a29" x3="-4.705068" y3="-2.980437" z3="-4.652459"/>
<atom elementType="O" id="a30" x3="-5.340691" y3="-1.760746" z3="-3.9563"/>
<atom elementType="O" id="a31" x3="-3.152174" y3="-3.016598" z3="-4.45152"/>
<atom elementType="O" id="a32" x3="-5.322061" y3="-4.348986" z3="-4.367797"/>
<atom elementType="O" id="a33" x3="-2.971714" y3="-4.63192" z3="-7.196538"/>
<atom elementType="H" id="a34" x3="-3.113417" y3="-5.432501" z3="-5.883133"/>
<atom elementType="H" id="a35" x3="-2.408149" y3="-3.827719" z3="-6.94893"/>
<atom elementType="O" id="a36" x3="-3.33598" y3="-5.901213" z3="-4.974755"/>
<atom elementType="H" id="a37" x3="-4.159057" y3="-5.335809" z3="-4.659883"/>
<atom elementType="H" id="a38" x3="-2.530915" y3="-5.611804" z3="-4.273265"/>
<atom elementType="O" id="a39" x3="-1.563289" y3="-5.319257" z3="-3.327755"/>
<atom elementType="H" id="a40" x3="-2.183778" y3="-5.08283" z3="-2.51291"/>
<atom elementType="H" id="a41" x3="-1.179613" y3="-4.442619" z3="-3.581191"/>
<atom elementType="O" id="a42" x3="-7.369507" y3="-1.299465" z3="-6.618996"/>
<atom elementType="H" id="a43" x3="-7.04589" y3="-0.574962" z3="-6.028099"/>
<atom elementType="H" id="a44" x3="-6.614175" y3="-1.932338" z3="-6.574089"/>
<atom elementType="O" id="a45" x3="-4.910916" y3="-2.743112" z3="-6.29834"/>
<atom elementType="H" id="a46" x3="-4.380337" y3="-1.918561" z3="-6.48354"/>
<atom elementType="H" id="a47" x3="-3.858376" y3="-4.201734" z3="-7.210968"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86029061</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00275773</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00087743</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">0.00275748</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00087743</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00967162</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">0.00332933</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="-1.680442" y3="-1.481324" z3="-4.718552"/>
<atom elementType="O" id="a2" x3="-2.559907" y3="-0.491642" z3="-3.45274"/>
<atom elementType="O" id="a3" x3="-1.729589" y3="-2.378606" z3="-6.55358"/>
<atom elementType="O" id="a4" x3="-4.835928" y3="0.342033" z3="-2.370045"/>
<atom elementType="O" id="a5" x3="-0.548915" y3="-0.323756" z3="-5.356367"/>
<atom elementType="O" id="a6" x3="-0.493344" y3="-2.700996" z3="-3.789224"/>
<atom elementType="O" id="a7" x3="-3.548015" y3="-0.419602" z3="-5.709364"/>
<atom elementType="Mo" id="a8" x3="-4.38546" y3="0.387585" z3="-4.269968"/>
<atom elementType="O" id="a9" x3="-3.844309" y3="2.033634" z3="-4.350319"/>
<atom elementType="O" id="a10" x3="-6.192061" y3="0.693403" z3="-4.988669"/>
<atom elementType="H" id="a11" x3="-1.182285" y3="-1.882987" z3="-7.195301"/>
<atom elementType="H" id="a12" x3="0.445587" y3="-2.653169" z3="-4.069367"/>
<atom elementType="H" id="a13" x3="-6.340517" y3="1.627997" z3="-5.240135"/>
<atom elementType="H" id="a14" x3="-4.737037" y3="-0.571113" z3="-2.017256"/>
<atom elementType="O" id="a15" x3="-3.218019" y3="-4.777717" z3="-1.485138"/>
<atom elementType="C" id="a16" x3="-3.187099" y3="-3.565285" z3="-1.029855"/>
<atom elementType="C" id="a17" x3="-4.385359" y3="-2.928898" z3="-0.551375"/>
<atom elementType="H" id="a18" x3="-5.317554" y3="-3.491836" z3="-0.604072"/>
<atom elementType="C" id="a19" x3="-4.365773" y3="-1.649221" z3="-0.042899"/>
<atom elementType="H" id="a20" x3="-5.276949" y3="-1.178023" z3="0.322752"/>
<atom elementType="C" id="a21" x3="-3.15462" y3="-0.9175" z3="-0.022112"/>
<atom elementType="N" id="a22" x3="-3.151562" y3="0.424548" z3="0.430413"/>
<atom elementType="O" id="a23" x3="-4.218836" y3="0.929667" z3="0.887553"/>
<atom elementType="O" id="a24" x3="-2.082415" y3="1.101348" z3="0.364031"/>
<atom elementType="C" id="a25" x3="-1.962717" y3="-1.506949" z3="-0.496313"/>
<atom elementType="H" id="a26" x3="-1.04372" y3="-0.924457" z3="-0.485394"/>
<atom elementType="C" id="a27" x3="-1.974539" y3="-2.799725" z3="-0.967204"/>
<atom elementType="H" id="a28" x3="-1.055047" y3="-3.253106" z3="-1.334874"/>
<atom elementType="P" id="a29" x3="-4.702865" y3="-2.981293" z3="-4.653589"/>
<atom elementType="O" id="a30" x3="-5.336303" y3="-1.761519" z3="-3.9549"/>
<atom elementType="O" id="a31" x3="-3.149272" y3="-3.017947" z3="-4.455385"/>
<atom elementType="O" id="a32" x3="-5.319621" y3="-4.3500" z3="-4.367156"/>
<atom elementType="O" id="a33" x3="-2.973185" y3="-4.632669" z3="-7.199187"/>
<atom elementType="H" id="a34" x3="-3.110168" y3="-5.435961" z3="-5.880286"/>
<atom elementType="H" id="a35" x3="-2.411552" y3="-3.82777" z3="-6.952095"/>
<atom elementType="O" id="a36" x3="-3.33752" y3="-5.900569" z3="-4.973919"/>
<atom elementType="H" id="a37" x3="-4.1609" y3="-5.333831" z3="-4.660024"/>
<atom elementType="H" id="a38" x3="-2.531409" y3="-5.611977" z3="-4.270357"/>
<atom elementType="O" id="a39" x3="-1.565265" y3="-5.319684" z3="-3.328593"/>
<atom elementType="H" id="a40" x3="-2.184616" y3="-5.081335" z3="-2.511485"/>
<atom elementType="H" id="a41" x3="-1.181113" y3="-4.443282" z3="-3.582357"/>
<atom elementType="O" id="a42" x3="-7.372164" y3="-1.29569" z3="-6.613222"/>
<atom elementType="H" id="a43" x3="-7.046263" y3="-0.5719" z3="-6.022729"/>
<atom elementType="H" id="a44" x3="-6.617971" y3="-1.929846" z3="-6.569576"/>
<atom elementType="O" id="a45" x3="-4.913013" y3="-2.742431" z3="-6.297649"/>
<atom elementType="H" id="a46" x3="-4.385291" y3="-1.915966" z3="-6.482951"/>
<atom elementType="H" id="a47" x3="-3.859918" y3="-4.203206" z3="-7.21008"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86033490</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00269202</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073830</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">0.00268283</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073831</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02241201</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">0.00763903</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="-1.674738" y3="-1.48493" z3="-4.728171"/>
<atom elementType="O" id="a2" x3="-2.548388" y3="-0.494921" z3="-3.458049"/>
<atom elementType="O" id="a3" x3="-1.723234" y3="-2.380063" z3="-6.560626"/>
<atom elementType="O" id="a4" x3="-4.820343" y3="0.343827" z3="-2.371046"/>
<atom elementType="O" id="a5" x3="-0.540124" y3="-0.326358" z3="-5.36024"/>
<atom elementType="O" id="a6" x3="-0.493198" y3="-2.702905" z3="-3.793055"/>
<atom elementType="O" id="a7" x3="-3.545579" y3="-0.421553" z3="-5.715543"/>
<atom elementType="Mo" id="a8" x3="-4.373762" y3="0.38757" z3="-4.27085"/>
<atom elementType="O" id="a9" x3="-3.829582" y3="2.03254" z3="-4.35309"/>
<atom elementType="O" id="a10" x3="-6.181752" y3="0.689888" z3="-4.987047"/>
<atom elementType="H" id="a11" x3="-1.190838" y3="-1.873741" z3="-7.206573"/>
<atom elementType="H" id="a12" x3="0.452284" y3="-2.646014" z3="-4.047743"/>
<atom elementType="H" id="a13" x3="-6.328797" y3="1.625844" z3="-5.234713"/>
<atom elementType="H" id="a14" x3="-4.723783" y3="-0.569455" z3="-2.016911"/>
<atom elementType="O" id="a15" x3="-3.209489" y3="-4.781394" z3="-1.481874"/>
<atom elementType="C" id="a16" x3="-3.185692" y3="-3.566946" z3="-1.028718"/>
<atom elementType="C" id="a17" x3="-4.385333" y3="-2.938383" z3="-0.5448"/>
<atom elementType="H" id="a18" x3="-5.31333" y3="-3.508937" z3="-0.588742"/>
<atom elementType="C" id="a19" x3="-4.371403" y3="-1.657461" z3="-0.038869"/>
<atom elementType="H" id="a20" x3="-5.28308" y3="-1.19265" z3="0.333602"/>
<atom elementType="C" id="a21" x3="-3.164704" y3="-0.918176" z3="-0.027127"/>
<atom elementType="N" id="a22" x3="-3.167345" y3="0.424028" z3="0.426764"/>
<atom elementType="O" id="a23" x3="-4.232445" y3="0.91966" z3="0.898458"/>
<atom elementType="O" id="a24" x3="-2.104827" y3="1.109086" z3="0.346894"/>
<atom elementType="C" id="a25" x3="-1.971364" y3="-1.499086" z3="-0.507882"/>
<atom elementType="H" id="a26" x3="-1.055227" y3="-0.912237" z3="-0.503501"/>
<atom elementType="C" id="a27" x3="-1.978003" y3="-2.792745" z3="-0.974242"/>
<atom elementType="H" id="a28" x3="-1.057452" y3="-3.24248" z3="-1.343912"/>
<atom elementType="P" id="a29" x3="-4.698611" y3="-2.98096" z3="-4.653897"/>
<atom elementType="O" id="a30" x3="-5.325774" y3="-1.760577" z3="-3.950422"/>
<atom elementType="O" id="a31" x3="-3.144249" y3="-3.019195" z3="-4.464737"/>
<atom elementType="O" id="a32" x3="-5.313954" y3="-4.350561" z3="-4.367464"/>
<atom elementType="O" id="a33" x3="-2.973598" y3="-4.63481" z3="-7.199513"/>
<atom elementType="H" id="a34" x3="-3.105682" y3="-5.443377" z3="-5.871639"/>
<atom elementType="H" id="a35" x3="-2.410189" y3="-3.833084" z3="-6.954101"/>
<atom elementType="O" id="a36" x3="-3.342366" y3="-5.903006" z3="-4.969174"/>
<atom elementType="H" id="a37" x3="-4.166047" y3="-5.330701" z3="-4.660878"/>
<atom elementType="H" id="a38" x3="-2.532211" y3="-5.61599" z3="-4.261858"/>
<atom elementType="O" id="a39" x3="-1.569143" y3="-5.320478" z3="-3.330589"/>
<atom elementType="H" id="a40" x3="-2.188832" y3="-5.07671" z3="-2.50984"/>
<atom elementType="H" id="a41" x3="-1.185382" y3="-4.443894" z3="-3.585316"/>
<atom elementType="O" id="a42" x3="-7.376325" y3="-1.284651" z3="-6.60531"/>
<atom elementType="H" id="a43" x3="-7.045631" y3="-0.562182" z3="-6.01582"/>
<atom elementType="H" id="a44" x3="-6.625495" y3="-1.922494" z3="-6.562631"/>
<atom elementType="O" id="a45" x3="-4.919831" y3="-2.738977" z3="-6.296088"/>
<atom elementType="H" id="a46" x3="-4.399185" y3="-1.90787" z3="-6.479597"/>
<atom elementType="H" id="a47" x3="-3.860805" y3="-4.205065" z3="-7.204436"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86045666</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00212329</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00056896</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">0.00211860</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00056897</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01037053</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">0.00358843</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="-1.672267" y3="-1.485633" z3="-4.730983"/>
<atom elementType="O" id="a2" x3="-2.543227" y3="-0.495845" z3="-3.458198"/>
<atom elementType="O" id="a3" x3="-1.721627" y3="-2.380642" z3="-6.562093"/>
<atom elementType="O" id="a4" x3="-4.814355" y3="0.347232" z3="-2.371377"/>
<atom elementType="O" id="a5" x3="-0.537417" y3="-0.326931" z3="-5.362636"/>
<atom elementType="O" id="a6" x3="-0.491161" y3="-2.702444" z3="-3.794448"/>
<atom elementType="O" id="a7" x3="-3.544157" y3="-0.421457" z3="-5.717147"/>
<atom elementType="Mo" id="a8" x3="-4.369328" y3="0.389481" z3="-4.271834"/>
<atom elementType="O" id="a9" x3="-3.823767" y3="2.033873" z3="-4.355832"/>
<atom elementType="O" id="a10" x3="-6.17813" y3="0.690503" z3="-4.986848"/>
<atom elementType="H" id="a11" x3="-1.200245" y3="-1.868629" z3="-7.2125"/>
<atom elementType="H" id="a12" x3="0.456814" y3="-2.63965" z3="-4.037373"/>
<atom elementType="H" id="a13" x3="-6.32524" y3="1.626645" z3="-5.234276"/>
<atom elementType="H" id="a14" x3="-4.719509" y3="-0.566913" z3="-2.018465"/>
<atom elementType="O" id="a15" x3="-3.204762" y3="-4.784357" z3="-1.48134"/>
<atom elementType="C" id="a16" x3="-3.184511" y3="-3.569033" z3="-1.03066"/>
<atom elementType="C" id="a17" x3="-4.385019" y3="-2.943727" z3="-0.545618"/>
<atom elementType="H" id="a18" x3="-5.31158" y3="-3.516803" z3="-0.586967"/>
<atom elementType="C" id="a19" x3="-4.373913" y3="-1.662363" z3="-0.0410"/>
<atom elementType="H" id="a20" x3="-5.286248" y3="-1.199872" z3="0.332769"/>
<atom elementType="C" id="a21" x3="-3.169373" y3="-0.919992" z3="-0.030723"/>
<atom elementType="N" id="a22" x3="-3.174792" y3="0.421941" z3="0.424593"/>
<atom elementType="O" id="a23" x3="-4.240082" y3="0.913464" z3="0.900146"/>
<atom elementType="O" id="a24" x3="-2.114611" y3="1.110103" z3="0.342468"/>
<atom elementType="C" id="a25" x3="-1.9749" y3="-1.49757" z3="-0.512603"/>
<atom elementType="H" id="a26" x3="-1.060355" y3="-0.908375" z3="-0.510154"/>
<atom elementType="C" id="a27" x3="-1.978943" y3="-2.791335" z3="-0.979115"/>
<atom elementType="H" id="a28" x3="-1.057211" y3="-3.238917" z3="-1.348491"/>
<atom elementType="P" id="a29" x3="-4.6969" y3="-2.978513" z3="-4.653047"/>
<atom elementType="O" id="a30" x3="-5.3208" y3="-1.757767" z3="-3.947395"/>
<atom elementType="O" id="a31" x3="-3.14196" y3="-3.017886" z3="-4.467372"/>
<atom elementType="O" id="a32" x3="-5.311717" y3="-4.348013" z3="-4.364012"/>
<atom elementType="O" id="a33" x3="-2.975484" y3="-4.639191" z3="-7.198176"/>
<atom elementType="H" id="a34" x3="-3.107504" y3="-5.448016" z3="-5.866319"/>
<atom elementType="H" id="a35" x3="-2.410112" y3="-3.83843" z3="-6.955259"/>
<atom elementType="O" id="a36" x3="-3.345492" y3="-5.904767" z3="-4.963179"/>
<atom elementType="H" id="a37" x3="-4.168346" y3="-5.32969" z3="-4.656534"/>
<atom elementType="H" id="a38" x3="-2.530753" y3="-5.618092" z3="-4.256781"/>
<atom elementType="O" id="a39" x3="-1.568367" y3="-5.320257" z3="-3.331676"/>
<atom elementType="H" id="a40" x3="-2.19024" y3="-5.07495" z3="-2.51065"/>
<atom elementType="H" id="a41" x3="-1.185259" y3="-4.443659" z3="-3.587374"/>
<atom elementType="O" id="a42" x3="-7.376056" y3="-1.280321" z3="-6.5996"/>
<atom elementType="H" id="a43" x3="-7.043653" y3="-0.556262" z3="-6.012878"/>
<atom elementType="H" id="a44" x3="-6.626203" y3="-1.919415" z3="-6.556372"/>
<atom elementType="O" id="a45" x3="-4.92201" y3="-2.736945" z3="-6.293865"/>
<atom elementType="H" id="a46" x3="-4.402264" y3="-1.904854" z3="-6.478753"/>
<atom elementType="H" id="a47" x3="-3.861804" y3="-4.208298" z3="-7.200968"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86046822</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00151879</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049280</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">0.00151076</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049297</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01638787</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">0.00579879</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="-1.667122" y3="-1.487417" z3="-4.736906"/>
<atom elementType="O" id="a2" x3="-2.53592" y3="-0.497798" z3="-3.460823"/>
<atom elementType="O" id="a3" x3="-1.719182" y3="-2.382146" z3="-6.566429"/>
<atom elementType="O" id="a4" x3="-4.805276" y3="0.35039" z3="-2.371584"/>
<atom elementType="O" id="a5" x3="-0.531509" y3="-0.329077" z3="-5.367358"/>
<atom elementType="O" id="a6" x3="-0.487157" y3="-2.703528" z3="-3.797793"/>
<atom elementType="O" id="a7" x3="-3.540529" y3="-0.42174" z3="-5.719494"/>
<atom elementType="Mo" id="a8" x3="-4.361617" y3="0.391267" z3="-4.273109"/>
<atom elementType="O" id="a9" x3="-3.815136" y3="2.035026" z3="-4.35938"/>
<atom elementType="O" id="a10" x3="-6.172245" y3="0.692784" z3="-4.985034"/>
<atom elementType="H" id="a11" x3="-1.213639" y3="-1.863447" z3="-7.223938"/>
<atom elementType="H" id="a12" x3="0.46416" y3="-2.630817" z3="-4.02357"/>
<atom elementType="H" id="a13" x3="-6.320519" y3="1.62898" z3="-5.231552"/>
<atom elementType="H" id="a14" x3="-4.714113" y3="-0.565277" z3="-2.021896"/>
<atom elementType="O" id="a15" x3="-3.199757" y3="-4.788832" z3="-1.47962"/>
<atom elementType="C" id="a16" x3="-3.183803" y3="-3.571907" z3="-1.032171"/>
<atom elementType="C" id="a17" x3="-4.385053" y3="-2.952192" z3="-0.54309"/>
<atom elementType="H" id="a18" x3="-5.309371" y3="-3.529228" z3="-0.579225"/>
<atom elementType="C" id="a19" x3="-4.378074" y3="-1.669918" z3="-0.040722"/>
<atom elementType="H" id="a20" x3="-5.291202" y3="-1.210912" z3="0.335372"/>
<atom elementType="C" id="a21" x3="-3.177428" y3="-0.921854" z3="-0.034742"/>
<atom elementType="N" id="a22" x3="-3.187212" y3="0.420212" z3="0.421073"/>
<atom elementType="O" id="a23" x3="-4.252888" y3="0.906108" z3="0.901326"/>
<atom elementType="O" id="a24" x3="-2.130999" y3="1.113508" z3="0.334906"/>
<atom elementType="C" id="a25" x3="-1.982335" y3="-1.493865" z3="-0.521509"/>
<atom elementType="H" id="a26" x3="-1.070584" y3="-0.900466" z3="-0.522869"/>
<atom elementType="C" id="a27" x3="-1.982333" y3="-2.787898" z3="-0.988589"/>
<atom elementType="H" id="a28" x3="-1.059297" y3="-3.230619" z3="-1.360362"/>
<atom elementType="P" id="a29" x3="-4.692717" y3="-2.976346" z3="-4.65155"/>
<atom elementType="O" id="a30" x3="-5.313308" y3="-1.755666" z3="-3.943234"/>
<atom elementType="O" id="a31" x3="-3.137426" y3="-3.017296" z3="-4.471776"/>
<atom elementType="O" id="a32" x3="-5.307105" y3="-4.345591" z3="-4.361089"/>
<atom elementType="O" id="a33" x3="-2.978568" y3="-4.643195" z3="-7.196584"/>
<atom elementType="H" id="a34" x3="-3.111849" y3="-5.457281" z3="-5.85989"/>
<atom elementType="H" id="a35" x3="-2.408189" y3="-3.845851" z3="-6.956597"/>
<atom elementType="O" id="a36" x3="-3.347482" y3="-5.909036" z3="-4.955423"/>
<atom elementType="H" id="a37" x3="-4.169755" y3="-5.330283" z3="-4.651737"/>
<atom elementType="H" id="a38" x3="-2.526837" y3="-5.62043" z3="-4.250083"/>
<atom elementType="O" id="a39" x3="-1.568014" y3="-5.320589" z3="-3.331323"/>
<atom elementType="H" id="a40" x3="-2.193583" y3="-5.073987" z3="-2.510804"/>
<atom elementType="H" id="a41" x3="-1.185243" y3="-4.444771" z3="-3.589607"/>
<atom elementType="O" id="a42" x3="-7.37626" y3="-1.271286" z3="-6.588422"/>
<atom elementType="H" id="a43" x3="-7.039377" y3="-0.545686" z3="-6.005864"/>
<atom elementType="H" id="a44" x3="-6.628799" y3="-1.913051" z3="-6.545434"/>
<atom elementType="O" id="a45" x3="-4.923947" y3="-2.733223" z3="-6.291482"/>
<atom elementType="H" id="a46" x3="-4.40367" y3="-1.901161" z3="-6.47694"/>
<atom elementType="H" id="a47" x3="-3.862569" y3="-4.207177" z3="-7.19399"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86049735</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00162654</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043690</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">0.00161692</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043740</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01329740</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">0.00342807</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="-1.665279" y3="-1.48813" z3="-4.738797"/>
<atom elementType="O" id="a2" x3="-2.535214" y3="-0.499431" z3="-3.461561"/>
<atom elementType="O" id="a3" x3="-1.717276" y3="-2.383292" z3="-6.568362"/>
<atom elementType="O" id="a4" x3="-4.803803" y3="0.353601" z3="-2.371766"/>
<atom elementType="O" id="a5" x3="-0.53061" y3="-0.329022" z3="-5.368654"/>
<atom elementType="O" id="a6" x3="-0.48494" y3="-2.703838" z3="-3.798402"/>
<atom elementType="O" id="a7" x3="-3.537799" y3="-0.421257" z3="-5.719725"/>
<atom elementType="Mo" id="a8" x3="-4.359852" y3="0.392288" z3="-4.274263"/>
<atom elementType="O" id="a9" x3="-3.813635" y3="2.035965" z3="-4.361536"/>
<atom elementType="O" id="a10" x3="-6.17117" y3="0.69541" z3="-4.985684"/>
<atom elementType="H" id="a11" x3="-1.222614" y3="-1.860681" z3="-7.230858"/>
<atom elementType="H" id="a12" x3="0.467503" y3="-2.621908" z3="-4.016096"/>
<atom elementType="H" id="a13" x3="-6.321365" y3="1.631136" z3="-5.232571"/>
<atom elementType="H" id="a14" x3="-4.71499" y3="-0.562794" z3="-2.023847"/>
<atom elementType="O" id="a15" x3="-3.197911" y3="-4.791865" z3="-1.478118"/>
<atom elementType="C" id="a16" x3="-3.183721" y3="-3.573897" z3="-1.033343"/>
<atom elementType="C" id="a17" x3="-4.384733" y3="-2.957194" z3="-0.540112"/>
<atom elementType="H" id="a18" x3="-5.308098" y3="-3.535919" z3="-0.572738"/>
<atom elementType="C" id="a19" x3="-4.37925" y3="-1.674111" z3="-0.03903"/>
<atom elementType="H" id="a20" x3="-5.292655" y3="-1.216776" z3="0.338511"/>
<atom elementType="C" id="a21" x3="-3.180291" y3="-0.923703" z3="-0.035789"/>
<atom elementType="N" id="a22" x3="-3.190576" y3="0.418133" z3="0.420776"/>
<atom elementType="O" id="a23" x3="-4.255989" y3="0.902608" z3="0.902917"/>
<atom elementType="O" id="a24" x3="-2.13506" y3="1.112248" z3="0.33366"/>
<atom elementType="C" id="a25" x3="-1.986222" y3="-1.492643" z3="-0.528211"/>
<atom elementType="H" id="a26" x3="-1.076128" y3="-0.89665" z3="-0.532658"/>
<atom elementType="C" id="a27" x3="-1.984913" y3="-2.786214" z3="-0.997169"/>
<atom elementType="H" id="a28" x3="-1.062077" y3="-3.225109" z3="-1.373659"/>
<atom elementType="P" id="a29" x3="-4.691199" y3="-2.975124" z3="-4.651467"/>
<atom elementType="O" id="a30" x3="-5.310961" y3="-1.754784" z3="-3.941889"/>
<atom elementType="O" id="a31" x3="-3.135822" y3="-3.016949" z3="-4.473261"/>
<atom elementType="O" id="a32" x3="-5.306006" y3="-4.343801" z3="-4.360198"/>
<atom elementType="O" id="a33" x3="-2.980045" y3="-4.645962" z3="-7.19447"/>
<atom elementType="H" id="a34" x3="-3.114721" y3="-5.464034" z3="-5.855715"/>
<atom elementType="H" id="a35" x3="-2.40568" y3="-3.850275" z3="-6.95751"/>
<atom elementType="O" id="a36" x3="-3.348193" y3="-5.912934" z3="-4.949631"/>
<atom elementType="H" id="a37" x3="-4.170334" y3="-5.333562" z3="-4.647142"/>
<atom elementType="H" id="a38" x3="-2.523683" y3="-5.620695" z3="-4.246064"/>
<atom elementType="O" id="a39" x3="-1.568335" y3="-5.320898" z3="-3.329654"/>
<atom elementType="H" id="a40" x3="-2.196422" y3="-5.074938" z3="-2.509735"/>
<atom elementType="H" id="a41" x3="-1.18605" y3="-4.445892" z3="-3.590754"/>
<atom elementType="O" id="a42" x3="-7.373448" y3="-1.26541" z3="-6.584292"/>
<atom elementType="H" id="a43" x3="-7.034021" y3="-0.538281" z3="-6.004524"/>
<atom elementType="H" id="a44" x3="-6.627608" y3="-1.909038" z3="-6.5406"/>
<atom elementType="O" id="a45" x3="-4.922853" y3="-2.730975" z3="-6.291477"/>
<atom elementType="H" id="a46" x3="-4.399208" y3="-1.900841" z3="-6.476776"/>
<atom elementType="H" id="a47" x3="-3.861587" y3="-4.205133" z3="-7.188673"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86052777</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00146562</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00040404</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">0.00145290</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00040498</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01012197</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">0.00248511</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="-1.663715" y3="-1.489435" z3="-4.740241"/>
<atom elementType="O" id="a2" x3="-2.535205" y3="-0.501474" z3="-3.462777"/>
<atom elementType="O" id="a3" x3="-1.716158" y3="-2.384602" z3="-6.570532"/>
<atom elementType="O" id="a4" x3="-4.802621" y3="0.355321" z3="-2.371573"/>
<atom elementType="O" id="a5" x3="-0.530551" y3="-0.329283" z3="-5.370363"/>
<atom elementType="O" id="a6" x3="-0.482131" y3="-2.705004" z3="-3.799997"/>
<atom elementType="O" id="a7" x3="-3.53494" y3="-0.420753" z3="-5.719513"/>
<atom elementType="Mo" id="a8" x3="-4.358375" y3="0.392161" z3="-4.274672"/>
<atom elementType="O" id="a9" x3="-3.812501" y3="2.035903" z3="-4.361734"/>
<atom elementType="O" id="a10" x3="-6.17033" y3="0.697779" z3="-4.984441"/>
<atom elementType="H" id="a11" x3="-1.223611" y3="-1.86195" z3="-7.234523"/>
<atom elementType="H" id="a12" x3="0.470073" y3="-2.616476" z3="-4.01671"/>
<atom elementType="H" id="a13" x3="-6.321737" y3="1.633018" z3="-5.232036"/>
<atom elementType="H" id="a14" x3="-4.715653" y3="-0.561339" z3="-2.024755"/>
<atom elementType="O" id="a15" x3="-3.197843" y3="-4.793811" z3="-1.476035"/>
<atom elementType="C" id="a16" x3="-3.184429" y3="-3.57487" z3="-1.033012"/>
<atom elementType="C" id="a17" x3="-4.385013" y3="-2.960304" z3="-0.536317"/>
<atom elementType="H" id="a18" x3="-5.307765" y3="-3.54008" z3="-0.566864"/>
<atom elementType="C" id="a19" x3="-4.38005" y3="-1.676808" z3="-0.035881"/>
<atom elementType="H" id="a20" x3="-5.293726" y3="-1.22078" z3="0.342609"/>
<atom elementType="C" id="a21" x3="-3.182539" y3="-0.924195" z3="-0.035729"/>
<atom elementType="N" id="a22" x3="-3.193669" y3="0.417677" z3="0.420646"/>
<atom elementType="O" id="a23" x3="-4.259467" y3="0.901432" z3="0.902569"/>
<atom elementType="O" id="a24" x3="-2.138726" y3="1.112739" z3="0.333518"/>
<atom elementType="C" id="a25" x3="-1.989464" y3="-1.491187" z3="-0.532856"/>
<atom elementType="H" id="a26" x3="-1.080748" y3="-0.89305" z3="-0.540616"/>
<atom elementType="C" id="a27" x3="-1.987496" y3="-2.784566" z3="-1.002637"/>
<atom elementType="H" id="a28" x3="-1.065376" y3="-3.22075" z3="-1.383781"/>
<atom elementType="P" id="a29" x3="-4.690274" y3="-2.975392" z3="-4.652088"/>
<atom elementType="O" id="a30" x3="-5.309827" y3="-1.7551" z3="-3.941869"/>
<atom elementType="O" id="a31" x3="-3.134779" y3="-3.017584" z3="-4.474042"/>
<atom elementType="O" id="a32" x3="-5.305869" y3="-4.343366" z3="-4.360681"/>
<atom elementType="O" id="a33" x3="-2.981813" y3="-4.646555" z3="-7.194708"/>
<atom elementType="H" id="a34" x3="-3.115628" y3="-5.467835" z3="-5.853656"/>
<atom elementType="H" id="a35" x3="-2.40559" y3="-3.85148" z3="-6.960165"/>
<atom elementType="O" id="a36" x3="-3.346641" y3="-5.915203" z3="-4.946939"/>
<atom elementType="H" id="a37" x3="-4.168993" y3="-5.336908" z3="-4.644922"/>
<atom elementType="H" id="a38" x3="-2.520709" y3="-5.620398" z3="-4.243278"/>
<atom elementType="O" id="a39" x3="-1.56924" y3="-5.32099" z3="-3.327343"/>
<atom elementType="H" id="a40" x3="-2.198089" y3="-5.076264" z3="-2.507355"/>
<atom elementType="H" id="a41" x3="-1.187216" y3="-4.446665" z3="-3.590497"/>
<atom elementType="O" id="a42" x3="-7.371573" y3="-1.260707" z3="-6.579811"/>
<atom elementType="H" id="a43" x3="-7.029171" y3="-0.533315" z3="-6.001683"/>
<atom elementType="H" id="a44" x3="-6.627183" y3="-1.905916" z3="-6.536859"/>
<atom elementType="O" id="a45" x3="-4.921813" y3="-2.729631" z3="-6.292479"/>
<atom elementType="H" id="a46" x3="-4.394587" y3="-1.901864" z3="-6.477795"/>
<atom elementType="H" id="a47" x3="-3.862079" y3="-4.202711" z3="-7.186491"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86053935</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00132814</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00039586</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">0.00131309</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00039704</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00856431</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">0.00238844</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="-1.662355" y3="-1.490966" z3="-4.741644"/>
<atom elementType="O" id="a2" x3="-2.534782" y3="-0.503951" z3="-3.463943"/>
<atom elementType="O" id="a3" x3="-1.714761" y3="-2.385635" z3="-6.573015"/>
<atom elementType="O" id="a4" x3="-4.800694" y3="0.356419" z3="-2.37144"/>
<atom elementType="O" id="a5" x3="-0.530652" y3="-0.329463" z3="-5.371818"/>
<atom elementType="O" id="a6" x3="-0.479455" y3="-2.706843" z3="-3.802736"/>
<atom elementType="O" id="a7" x3="-3.53219" y3="-0.420232" z3="-5.719459"/>
<atom elementType="Mo" id="a8" x3="-4.356512" y3="0.391467" z3="-4.274686"/>
<atom elementType="O" id="a9" x3="-3.810441" y3="2.035227" z3="-4.360786"/>
<atom elementType="O" id="a10" x3="-6.168949" y3="0.698602" z3="-4.982643"/>
<atom elementType="H" id="a11" x3="-1.220639" y3="-1.863147" z3="-7.236024"/>
<atom elementType="H" id="a12" x3="0.472103" y3="-2.612652" z3="-4.020358"/>
<atom elementType="H" id="a13" x3="-6.320449" y3="1.633511" z3="-5.231357"/>
<atom elementType="H" id="a14" x3="-4.715004" y3="-0.559899" z3="-2.023817"/>
<atom elementType="O" id="a15" x3="-3.198335" y3="-4.794637" z3="-1.473838"/>
<atom elementType="C" id="a16" x3="-3.18553" y3="-3.575125" z3="-1.031685"/>
<atom elementType="C" id="a17" x3="-4.385673" y3="-2.962645" z3="-0.531468"/>
<atom elementType="H" id="a18" x3="-5.307436" y3="-3.54407" z3="-0.559629"/>
<atom elementType="C" id="a19" x3="-4.381238" y3="-1.678737" z3="-0.031513"/>
<atom elementType="H" id="a20" x3="-5.295048" y3="-1.224361" z3="0.348633"/>
<atom elementType="C" id="a21" x3="-3.18496" y3="-0.92414" z3="-0.035557"/>
<atom elementType="N" id="a22" x3="-3.196728" y3="0.417782" z3="0.420411"/>
<atom elementType="O" id="a23" x3="-4.262091" y3="0.900796" z3="0.903895"/>
<atom elementType="O" id="a24" x3="-2.142457" y3="1.113597" z3="0.33134"/>
<atom elementType="C" id="a25" x3="-1.992773" y3="-1.488896" z3="-0.537296"/>
<atom elementType="H" id="a26" x3="-1.085388" y3="-0.888783" z3="-0.549181"/>
<atom elementType="C" id="a27" x3="-1.99013" y3="-2.782333" z3="-1.006312"/>
<atom elementType="H" id="a28" x3="-1.068948" y3="-3.216739" z3="-1.391703"/>
<atom elementType="P" id="a29" x3="-4.690156" y3="-2.976144" z3="-4.653223"/>
<atom elementType="O" id="a30" x3="-5.30885" y3="-1.755379" z3="-3.94274"/>
<atom elementType="O" id="a31" x3="-3.134426" y3="-3.018853" z3="-4.475052"/>
<atom elementType="O" id="a32" x3="-5.307232" y3="-4.343218" z3="-4.362034"/>
<atom elementType="O" id="a33" x3="-2.983137" y3="-4.645509" z3="-7.196037"/>
<atom elementType="H" id="a34" x3="-3.114024" y3="-5.468904" z3="-5.852444"/>
<atom elementType="H" id="a35" x3="-2.405719" y3="-3.850762" z3="-6.963308"/>
<atom elementType="O" id="a36" x3="-3.345039" y3="-5.916478" z3="-4.946573"/>
<atom elementType="H" id="a37" x3="-4.16754" y3="-5.340194" z3="-4.644688"/>
<atom elementType="H" id="a38" x3="-2.519233" y3="-5.620488" z3="-4.240847"/>
<atom elementType="O" id="a39" x3="-1.571562" y3="-5.320962" z3="-3.325469"/>
<atom elementType="H" id="a40" x3="-2.199338" y3="-5.076677" z3="-2.504192"/>
<atom elementType="H" id="a41" x3="-1.190049" y3="-4.446961" z3="-3.590134"/>
<atom elementType="O" id="a42" x3="-7.369919" y3="-1.257373" z3="-6.575646"/>
<atom elementType="H" id="a43" x3="-7.024529" y3="-0.530544" z3="-5.998153"/>
<atom elementType="H" id="a44" x3="-6.626891" y3="-1.904136" z3="-6.533878"/>
<atom elementType="O" id="a45" x3="-4.92104" y3="-2.729611" z3="-6.293818"/>
<atom elementType="H" id="a46" x3="-4.391662" y3="-1.903629" z3="-6.479424"/>
<atom elementType="H" id="a47" x3="-3.862977" y3="-4.200896" z3="-7.185624"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86056919</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00110841</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036148</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">0.00036270</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01068502</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">0.00303503</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="-1.661208" y3="-1.49305" z3="-4.742651"/>
<atom elementType="O" id="a2" x3="-2.534242" y3="-0.507838" z3="-3.464362"/>
<atom elementType="O" id="a3" x3="-1.712824" y3="-2.386971" z3="-6.575069"/>
<atom elementType="O" id="a4" x3="-4.798205" y3="0.357567" z3="-2.371838"/>
<atom elementType="O" id="a5" x3="-0.531013" y3="-0.329736" z3="-5.372282"/>
<atom elementType="O" id="a6" x3="-0.476772" y3="-2.709651" z3="-3.806215"/>
<atom elementType="O" id="a7" x3="-3.529358" y3="-0.419763" z3="-5.719901"/>
<atom elementType="Mo" id="a8" x3="-4.354333" y3="0.390332" z3="-4.274959"/>
<atom elementType="O" id="a9" x3="-3.807231" y3="2.033941" z3="-4.359817"/>
<atom elementType="O" id="a10" x3="-6.167124" y3="0.698086" z3="-4.981172"/>
<atom elementType="H" id="a11" x3="-1.215029" y3="-1.864389" z3="-7.235319"/>
<atom elementType="H" id="a12" x3="0.474187" y3="-2.608728" z3="-4.023854"/>
<atom elementType="H" id="a13" x3="-6.316997" y3="1.632602" z3="-5.232496"/>
<atom elementType="H" id="a14" x3="-4.713252" y3="-0.557683" z3="-2.021454"/>
<atom elementType="O" id="a15" x3="-3.197949" y3="-4.794465" z3="-1.470966"/>
<atom elementType="C" id="a16" x3="-3.186023" y3="-3.574462" z3="-1.029242"/>
<atom elementType="C" id="a17" x3="-4.385449" y3="-2.964902" z3="-0.524205"/>
<atom elementType="H" id="a18" x3="-5.305625" y3="-3.548973" z3="-0.548944"/>
<atom elementType="C" id="a19" x3="-4.381731" y3="-1.681096" z3="-0.024068"/>
<atom elementType="H" id="a20" x3="-5.295407" y3="-1.22922" z3="0.359292"/>
<atom elementType="C" id="a21" x3="-3.187332" y3="-0.923405" z3="-0.034453"/>
<atom elementType="N" id="a22" x3="-3.200614" y3="0.418755" z3="0.421052"/>
<atom elementType="O" id="a23" x3="-4.265249" y3="0.899446" z3="0.908205"/>
<atom elementType="O" id="a24" x3="-2.148271" y3="1.116983" z3="0.328072"/>
<atom elementType="C" id="a25" x3="-1.995819" y3="-1.485422" z3="-0.541004"/>
<atom elementType="H" id="a26" x3="-1.090024" y3="-0.883116" z3="-0.558176"/>
<atom elementType="C" id="a27" x3="-1.992318" y3="-2.778937" z3="-1.009123"/>
<atom elementType="H" id="a28" x3="-1.072406" y3="-3.211642" z3="-1.399568"/>
<atom elementType="P" id="a29" x3="-4.690761" y3="-2.977228" z3="-4.655399"/>
<atom elementType="O" id="a30" x3="-5.307684" y3="-1.755077" z3="-3.945138"/>
<atom elementType="O" id="a31" x3="-3.134727" y3="-3.020966" z3="-4.477003"/>
<atom elementType="O" id="a32" x3="-5.310521" y3="-4.342847" z3="-4.364539"/>
<atom elementType="O" id="a33" x3="-2.984704" y3="-4.644183" z3="-7.199251"/>
<atom elementType="H" id="a34" x3="-3.111831" y3="-5.467816" z3="-5.852055"/>
<atom elementType="H" id="a35" x3="-2.407699" y3="-3.849318" z3="-6.967309"/>
<atom elementType="O" id="a36" x3="-3.343563" y3="-5.917866" z3="-4.94832"/>
<atom elementType="H" id="a37" x3="-4.165995" y3="-5.344955" z3="-4.64638"/>
<atom elementType="H" id="a38" x3="-2.518477" y3="-5.620858" z3="-4.238805"/>
<atom elementType="O" id="a39" x3="-1.575589" y3="-5.321047" z3="-3.32475"/>
<atom elementType="H" id="a40" x3="-2.200259" y3="-5.076443" z3="-2.500219"/>
<atom elementType="H" id="a41" x3="-1.195095" y3="-4.447032" z3="-3.590729"/>
<atom elementType="O" id="a42" x3="-7.367948" y3="-1.25382" z3="-6.572735"/>
<atom elementType="H" id="a43" x3="-7.018895" y3="-0.528557" z3="-5.995029"/>
<atom elementType="H" id="a44" x3="-6.62678" y3="-1.902741" z3="-6.532635"/>
<atom elementType="O" id="a45" x3="-4.92105" y3="-2.730356" z3="-6.296367"/>
<atom elementType="H" id="a46" x3="-4.390411" y3="-1.905745" z3="-6.483086"/>
<atom elementType="H" id="a47" x3="-3.865233" y3="-4.19998" z3="-7.186648"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86059420</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00103486</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00030865</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">0.00103643</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00030991</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00948215</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">0.00229426</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="-1.661115" y3="-1.494232" z3="-4.742816"/>
<atom elementType="O" id="a2" x3="-2.533512" y3="-0.510434" z3="-3.463692"/>
<atom elementType="O" id="a3" x3="-1.712509" y3="-2.38767" z3="-6.575437"/>
<atom elementType="O" id="a4" x3="-4.796535" y3="0.358083" z3="-2.372634"/>
<atom elementType="O" id="a5" x3="-0.531191" y3="-0.330299" z3="-5.371909"/>
<atom elementType="O" id="a6" x3="-0.475919" y3="-2.711578" z3="-3.80837"/>
<atom elementType="O" id="a7" x3="-3.528697" y3="-0.419648" z3="-5.720856"/>
<atom elementType="Mo" id="a8" x3="-4.353001" y3="0.389938" z3="-4.275637"/>
<atom elementType="O" id="a9" x3="-3.804584" y3="2.033262" z3="-4.360224"/>
<atom elementType="O" id="a10" x3="-6.165945" y3="0.69713" z3="-4.981318"/>
<atom elementType="H" id="a11" x3="-1.211389" y3="-1.865216" z3="-7.233338"/>
<atom elementType="H" id="a12" x3="0.475301" y3="-2.606821" z3="-4.022963"/>
<atom elementType="H" id="a13" x3="-6.313279" y3="1.631433" z3="-5.235162"/>
<atom elementType="H" id="a14" x3="-4.711527" y3="-0.556126" z3="-2.019457"/>
<atom elementType="O" id="a15" x3="-3.195872" y3="-4.793913" z3="-1.46933"/>
<atom elementType="C" id="a16" x3="-3.184925" y3="-3.57389" z3="-1.027173"/>
<atom elementType="C" id="a17" x3="-4.384026" y3="-2.96697" z3="-0.518405"/>
<atom elementType="H" id="a18" x3="-5.302531" y3="-3.553844" z3="-0.539462"/>
<atom elementType="C" id="a19" x3="-4.381882" y3="-1.683152" z3="-0.018582"/>
<atom elementType="H" id="a20" x3="-5.295135" y3="-1.233298" z3="0.368101"/>
<atom elementType="C" id="a21" x3="-3.188963" y3="-0.922999" z3="-0.033671"/>
<atom elementType="N" id="a22" x3="-3.203437" y3="0.41934" z3="0.42183"/>
<atom elementType="O" id="a23" x3="-4.267102" y3="0.897628" z3="0.913411"/>
<atom elementType="O" id="a24" x3="-2.153086" y3="1.119803" z3="0.324184"/>
<atom elementType="C" id="a25" x3="-1.997583" y3="-1.482393" z3="-0.543151"/>
<atom elementType="H" id="a26" x3="-1.092874" y3="-0.878619" z3="-0.563277"/>
<atom elementType="C" id="a27" x3="-1.992638" y3="-2.776163" z3="-1.010196"/>
<atom elementType="H" id="a28" x3="-1.072941" y3="-3.207708" z3="-1.402547"/>
<atom elementType="P" id="a29" x3="-4.691742" y3="-2.977311" z3="-4.656814"/>
<atom elementType="O" id="a30" x3="-5.306601" y3="-1.753538" z3="-3.947283"/>
<atom elementType="O" id="a31" x3="-3.135551" y3="-3.022373" z3="-4.478959"/>
<atom elementType="O" id="a32" x3="-5.313962" y3="-4.341585" z3="-4.365619"/>
<atom elementType="O" id="a33" x3="-2.985818" y3="-4.643073" z3="-7.202093"/>
<atom elementType="H" id="a34" x3="-3.111908" y3="-5.466373" z3="-5.852899"/>
<atom elementType="H" id="a35" x3="-2.408523" y3="-3.849063" z3="-6.968807"/>
<atom elementType="O" id="a36" x3="-3.343776" y3="-5.918302" z3="-4.950463"/>
<atom elementType="H" id="a37" x3="-4.165806" y3="-5.348078" z3="-4.64783"/>
<atom elementType="H" id="a38" x3="-2.518538" y3="-5.621146" z3="-4.23775"/>
<atom elementType="O" id="a39" x3="-1.578855" y3="-5.321102" z3="-3.326262"/>
<atom elementType="H" id="a40" x3="-2.200362" y3="-5.075723" z3="-2.498408"/>
<atom elementType="H" id="a41" x3="-1.199522" y3="-4.446647" z3="-3.592568"/>
<atom elementType="O" id="a42" x3="-7.365964" y3="-1.251678" z3="-6.573144"/>
<atom elementType="H" id="a43" x3="-7.01544" y3="-0.52774" z3="-5.99449"/>
<atom elementType="H" id="a44" x3="-6.625981" y3="-1.902068" z3="-6.533347"/>
<atom elementType="O" id="a45" x3="-4.921559" y3="-2.731319" z3="-6.297893"/>
<atom elementType="H" id="a46" x3="-4.391446" y3="-1.90692" z3="-6.485853"/>
<atom elementType="H" id="a47" x3="-3.866587" y3="-4.200177" z3="-7.188354"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" 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 a43" order="S"/>
<bond atomRefs2="a42 a44" 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/C6H4NO3.2Mo.HO4P.H3O.7H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4H;;;1H;1H3;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36;33;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86059514</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122048</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024791</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">0.00122190</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024921</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00893237</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">0.00197822</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="-1.66149" y3="-1.494462" z3="-4.742903"/>
<atom elementType="O" id="a2" x3="-2.533046" y3="-0.511674" z3="-3.462981"/>
<atom elementType="O" id="a3" x3="-1.713547" y3="-2.386657" z3="-6.57548"/>
<atom elementType="O" id="a4" x3="-4.795592" y3="0.35787" z3="-2.373525"/>
<atom elementType="O" id="a5" x3="-0.530538" y3="-0.330855" z3="-5.370766"/>
<atom elementType="O" id="a6" x3="-0.476518" y3="-2.712975" z3="-3.81005"/>
<atom elementType="O" id="a7" x3="-3.529184" y3="-0.419433" z3="-5.722148"/>
<atom elementType="Mo" id="a8" x3="-4.352265" y3="0.390258" z3="-4.276662"/>
<atom elementType="O" id="a9" x3="-3.802918" y3="2.033338" z3="-4.361728"/>
<atom elementType="O" id="a10" x3="-6.165588" y3="0.696947" z3="-4.98221"/>
<atom elementType="H" id="a11" x3="-1.208598" y3="-1.865406" z3="-7.231433"/>
<atom elementType="H" id="a12" x3="0.475542" y3="-2.606561" z3="-4.019547"/>
<atom elementType="H" id="a13" x3="-6.310591" y3="1.631138" z3="-5.23804"/>
<atom elementType="H" id="a14" x3="-4.710334" y3="-0.555741" z3="-2.018757"/>
<atom elementType="O" id="a15" x3="-3.193452" y3="-4.793562" z3="-1.468263"/>
<atom elementType="C" id="a16" x3="-3.183194" y3="-3.573762" z3="-1.025544"/>
<atom elementType="C" id="a17" x3="-4.381924" y3="-2.969135" z3="-0.513352"/>
<atom elementType="H" id="a18" x3="-5.299034" y3="-3.55837" z3="-0.53053"/>
<atom elementType="C" id="a19" x3="-4.381389" y3="-1.68532" z3="-0.013966"/>
<atom elementType="H" id="a20" x3="-5.293934" y3="-1.237038" z3="0.376152"/>
<atom elementType="C" id="a21" x3="-3.189947" y3="-0.922865" z3="-0.032765"/>
<atom elementType="N" id="a22" x3="-3.205601" y3="0.419752" z3="0.422433"/>
<atom elementType="O" id="a23" x3="-4.268771" y3="0.896015" z3="0.917099"/>
<atom elementType="O" id="a24" x3="-2.157076" y3="1.122178" z3="0.321209"/>
<atom elementType="C" id="a25" x3="-1.998534" y3="-1.480281" z3="-0.544067"/>
<atom elementType="H" id="a26" x3="-1.094953" y3="-0.874948" z3="-0.566475"/>
<atom elementType="C" id="a27" x3="-1.99219" y3="-2.774264" z3="-1.011007"/>
<atom elementType="H" id="a28" x3="-1.072234" y3="-3.204385" z3="-1.404337"/>
<atom elementType="P" id="a29" x3="-4.692386" y3="-2.976867" z3="-4.657635"/>
<atom elementType="O" id="a30" x3="-5.305652" y3="-1.751675" z3="-3.949107"/>
<atom elementType="O" id="a31" x3="-3.136097" y3="-3.023247" z3="-4.480665"/>
<atom elementType="O" id="a32" x3="-5.316547" y3="-4.339827" z3="-4.365404"/>
<atom elementType="O" id="a33" x3="-2.986489" y3="-4.643026" z3="-7.204248"/>
<atom elementType="H" id="a34" x3="-3.113464" y3="-5.46564" z3="-5.853464"/>
<atom elementType="H" id="a35" x3="-2.409708" y3="-3.849608" z3="-6.968599"/>
<atom elementType="O" id="a36" x3="-3.344626" y3="-5.919183" z3="-4.951898"/>
<atom elementType="H" id="a37" x3="-4.165979" y3="-5.350626" z3="-4.648512"/>
<atom elementType="H" id="a38" x3="-2.51789" y3="-5.621132" z3="-4.237223"/>
<atom elementType="O" id="a39" x3="-1.581405" y3="-5.321224" z3="-3.328461"/>
<atom elementType="H" id="a40" x3="-2.200866" y3="-5.075234" z3="-2.498257"/>
<atom elementType="H" id="a41" x3="-1.202907" y3="-4.446387" z3="-3.594913"/>
<atom elementType="O" id="a42" x3="-7.363859" y3="-1.249646" z3="-6.575651"/>
<atom elementType="H" id="a43" x3="-7.013183" y3="-0.526817" z3="-5.995628"/>
<atom elementType="H" id="a44" x3="-6.624961" y3="-1.90132" z3="-6.535321"/>
<atom elementType="O" id="a45" x3="-4.921814" y3="-2.732284" z3="-6.29872"/>
<atom elementType="H" id="a46" x3="-4.392349" y3="-1.907767" z3="-6.487776"/>
<atom elementType="H" id="a47" x3="-3.86776" y3="-4.200863" z3="-7.18979"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86060573</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122997</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00021923</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">0.00123134</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022060</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00951890</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">0.00191220</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="-1.662124" y3="-1.494575" z3="-4.743185"/>
<atom elementType="O" id="a2" x3="-2.53298" y3="-0.51234" z3="-3.462718"/>
<atom elementType="O" id="a3" x3="-1.71565" y3="-2.385021" z3="-6.576052"/>
<atom elementType="O" id="a4" x3="-4.795108" y3="0.357625" z3="-2.373931"/>
<atom elementType="O" id="a5" x3="-0.529696" y3="-0.331746" z3="-5.369723"/>
<atom elementType="O" id="a6" x3="-0.477876" y3="-2.714422" z3="-3.81167"/>
<atom elementType="O" id="a7" x3="-3.53011" y3="-0.419385" z3="-5.723253"/>
<atom elementType="Mo" id="a8" x3="-4.352102" y3="0.390535" z3="-4.27752"/>
<atom elementType="O" id="a9" x3="-3.802308" y3="2.033481" z3="-4.363303"/>
<atom elementType="O" id="a10" x3="-6.165778" y3="0.698024" z3="-4.983249"/>
<atom elementType="H" id="a11" x3="-1.206371" y3="-1.866333" z3="-7.230674"/>
<atom elementType="H" id="a12" x3="0.475121" y3="-2.607518" z3="-4.016148"/>
<atom elementType="H" id="a13" x3="-6.309214" y3="1.632193" z3="-5.240081"/>
<atom elementType="H" id="a14" x3="-4.709606" y3="-0.555773" z3="-2.018798"/>
<atom elementType="O" id="a15" x3="-3.190913" y3="-4.793852" z3="-1.467132"/>
<atom elementType="C" id="a16" x3="-3.181426" y3="-3.574069" z3="-1.02415"/>
<atom elementType="C" id="a17" x3="-4.379701" y3="-2.971793" z3="-0.508154"/>
<atom elementType="H" id="a18" x3="-5.295525" y3="-3.563183" z3="-0.521011"/>
<atom elementType="C" id="a19" x3="-4.38083" y3="-1.687533" z3="-0.010148"/>
<atom elementType="H" id="a20" x3="-5.292532" y3="-1.240516" z3="0.383392"/>
<atom elementType="C" id="a21" x3="-3.19081" y3="-0.922879" z3="-0.032369"/>
<atom elementType="N" id="a22" x3="-3.20748" y3="0.41992" z3="0.422657"/>
<atom elementType="O" id="a23" x3="-4.270609" y3="0.894621" z3="0.918955"/>
<atom elementType="O" id="a24" x3="-2.160318" y3="1.123958" z3="0.319487"/>
<atom elementType="C" id="a25" x3="-1.999585" y3="-1.478555" z3="-0.545862"/>
<atom elementType="H" id="a26" x3="-1.096952" y3="-0.871868" z3="-0.569815"/>
<atom elementType="C" id="a27" x3="-1.991862" y3="-2.772748" z3="-1.012621"/>
<atom elementType="H" id="a28" x3="-1.071543" y3="-3.201027" z3="-1.407037"/>
<atom elementType="P" id="a29" x3="-4.692727" y3="-2.976667" z3="-4.658001"/>
<atom elementType="O" id="a30" x3="-5.30483" y3="-1.750345" z3="-3.950151"/>
<atom elementType="O" id="a31" x3="-3.136336" y3="-3.024023" z3="-4.481982"/>
<atom elementType="O" id="a32" x3="-5.318108" y3="-4.338548" z3="-4.364381"/>
<atom elementType="O" id="a33" x3="-2.986934" y3="-4.642792" z3="-7.205397"/>
<atom elementType="H" id="a34" x3="-3.115334" y3="-5.466195" z3="-5.853757"/>
<atom elementType="H" id="a35" x3="-2.41022" y3="-3.849935" z3="-6.967717"/>
<atom elementType="O" id="a36" x3="-3.344827" y3="-5.920254" z3="-4.952235"/>
<atom elementType="H" id="a37" x3="-4.165651" y3="-5.353038" z3="-4.648241"/>
<atom elementType="H" id="a38" x3="-2.515723" y3="-5.620655" z3="-4.23583"/>
<atom elementType="O" id="a39" x3="-1.583372" y3="-5.321298" z3="-3.330037"/>
<atom elementType="H" id="a40" x3="-2.2020" y3="-5.07528" z3="-2.498327"/>
<atom elementType="H" id="a41" x3="-1.205733" y3="-4.446171" z3="-3.597028"/>
<atom elementType="O" id="a42" x3="-7.361335" y3="-1.246447" z3="-6.579594"/>
<atom elementType="H" id="a43" x3="-7.011401" y3="-0.524626" z3="-5.997848"/>
<atom elementType="H" id="a44" x3="-6.623607" y3="-1.899399" z3="-6.538028"/>
<atom elementType="O" id="a45" x3="-4.922074" y3="-2.73278" z3="-6.299151"/>
<atom elementType="H" id="a46" x3="-4.392575" y3="-1.908357" z3="-6.488578"/>
<atom elementType="H" id="a47" x3="-3.868163" y3="-4.200981" z3="-7.19052"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86061829</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00115768</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022870</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">0.00115903</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023000</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01450996</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">0.00305050</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="-1.662915" y3="-1.494746" z3="-4.744259"/>
<atom elementType="O" id="a2" x3="-2.533105" y3="-0.512664" z3="-3.463276"/>
<atom elementType="O" id="a3" x3="-1.719368" y3="-2.381653" z3="-6.578286"/>
<atom elementType="O" id="a4" x3="-4.794556" y3="0.357289" z3="-2.373799"/>
<atom elementType="O" id="a5" x3="-0.528146" y3="-0.333121" z3="-5.368706"/>
<atom elementType="O" id="a6" x3="-0.480087" y3="-2.717134" z3="-3.815061"/>
<atom elementType="O" id="a7" x3="-3.531212" y3="-0.419304" z3="-5.724355"/>
<atom elementType="Mo" id="a8" x3="-4.352179" y3="0.390621" z3="-4.278195"/>
<atom elementType="O" id="a9" x3="-3.802278" y3="2.033516" z3="-4.364512"/>
<atom elementType="O" id="a10" x3="-6.16616" y3="0.700623" z3="-4.984106"/>
<atom elementType="H" id="a11" x3="-1.202823" y3="-1.867707" z3="-7.230943"/>
<atom elementType="H" id="a12" x3="0.473921" y3="-2.610735" z3="-4.014701"/>
<atom elementType="H" id="a13" x3="-6.308469" y3="1.634921" z3="-5.241003"/>
<atom elementType="H" id="a14" x3="-4.708487" y3="-0.556082" z3="-2.019013"/>
<atom elementType="O" id="a15" x3="-3.187557" y3="-4.794767" z3="-1.4649"/>
<atom elementType="C" id="a16" x3="-3.179194" y3="-3.574922" z3="-1.02177"/>
<atom elementType="C" id="a17" x3="-4.376711" y3="-2.976342" z3="-0.499926"/>
<atom elementType="H" id="a18" x3="-5.290657" y3="-3.570759" z3="-0.506501"/>
<atom elementType="C" id="a19" x3="-4.380061" y3="-1.691097" z3="-0.004327"/>
<atom elementType="H" id="a20" x3="-5.290688" y3="-1.246155" z3="0.39403"/>
<atom elementType="C" id="a21" x3="-3.192345" y3="-0.923072" z3="-0.031736"/>
<atom elementType="N" id="a22" x3="-3.210434" y3="0.419949" z3="0.422743"/>
<atom elementType="O" id="a23" x3="-4.273665" y3="0.893263" z3="0.920101"/>
<atom elementType="O" id="a24" x3="-2.164522" y3="1.125404" z3="0.317736"/>
<atom elementType="C" id="a25" x3="-2.001637" y3="-1.475944" z3="-0.54934"/>
<atom elementType="H" id="a26" x3="-1.100994" y3="-0.866402" z3="-0.577021"/>
<atom elementType="C" id="a27" x3="-1.992091" y3="-2.770393" z3="-1.015848"/>
<atom elementType="H" id="a28" x3="-1.071695" y3="-3.195636" z3="-1.413197"/>
<atom elementType="P" id="a29" x3="-4.692981" y3="-2.97687" z3="-4.658295"/>
<atom elementType="O" id="a30" x3="-5.303879" y3="-1.749376" z3="-3.950984"/>
<atom elementType="O" id="a31" x3="-3.136345" y3="-3.024989" z3="-4.483204"/>
<atom elementType="O" id="a32" x3="-5.319848" y3="-4.33725" z3="-4.362602"/>
<atom elementType="O" id="a33" x3="-2.987102" y3="-4.642708" z3="-7.205839"/>
<atom elementType="H" id="a34" x3="-3.116953" y3="-5.468196" z3="-5.85286"/>
<atom elementType="H" id="a35" x3="-2.410761" y3="-3.849875" z3="-6.966874"/>
<atom elementType="O" id="a36" x3="-3.344452" y3="-5.922337" z3="-4.951462"/>
<atom elementType="H" id="a37" x3="-4.164633" y3="-5.356861" z3="-4.647102"/>
<atom elementType="H" id="a38" x3="-2.511154" y3="-5.619598" z3="-4.232127"/>
<atom elementType="O" id="a39" x3="-1.586368" y3="-5.321028" z3="-3.331261"/>
<atom elementType="H" id="a40" x3="-2.204819" y3="-5.075308" z3="-2.497918"/>
<atom elementType="H" id="a41" x3="-1.209836" y3="-4.445729" z3="-3.599855"/>
<atom elementType="O" id="a42" x3="-7.356655" y3="-1.24025" z3="-6.586867"/>
<atom elementType="H" id="a43" x3="-7.008386" y3="-0.520102" z3="-6.00201"/>
<atom elementType="H" id="a44" x3="-6.62091" y3="-1.895236" z3="-6.542945"/>
<atom elementType="O" id="a45" x3="-4.921955" y3="-2.733236" z3="-6.299415"/>
<atom elementType="H" id="a46" x3="-4.39124" y3="-1.90945" z3="-6.488508"/>
<atom elementType="H" id="a47" x3="-3.86845" y3="-4.201123" z3="-7.190616"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86063091</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098946</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">0.00027153</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">0.00099078</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00027259</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01743314</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">0.00403544</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="-1.663442" y3="-1.495035" z3="-4.746451"/>
<atom elementType="O" id="a2" x3="-2.532522" y3="-0.512411" z3="-3.464895"/>
<atom elementType="O" id="a3" x3="-1.724361" y3="-2.376948" z3="-6.58244"/>
<atom elementType="O" id="a4" x3="-4.792969" y3="0.357456" z3="-2.372679"/>
<atom elementType="O" id="a5" x3="-0.525825" y3="-0.33499" z3="-5.368777"/>
<atom elementType="O" id="a6" x3="-0.482464" y3="-2.720915" z3="-3.820247"/>
<atom elementType="O" id="a7" x3="-3.532174" y3="-0.418959" z3="-5.725071"/>
<atom elementType="Mo" id="a8" x3="-4.351984" y3="0.390517" z3="-4.278017"/>
<atom elementType="O" id="a9" x3="-3.801897" y3="2.033397" z3="-4.364098"/>
<atom elementType="O" id="a10" x3="-6.166013" y3="0.704333" z3="-4.983529"/>
<atom elementType="H" id="a11" x3="-1.198221" y3="-1.869171" z3="-7.23229"/>
<atom elementType="H" id="a12" x3="0.472169" y3="-2.616777" z3="-4.01793"/>
<atom elementType="H" id="a13" x3="-6.30804" y3="1.63905" z3="-5.238834"/>
<atom elementType="H" id="a14" x3="-4.70597" y3="-0.556027" z3="-2.018893"/>
<atom elementType="O" id="a15" x3="-3.18367" y3="-4.79661" z3="-1.461389"/>
<atom elementType="C" id="a16" x3="-3.177116" y3="-3.576333" z3="-1.01848"/>
<atom elementType="C" id="a17" x3="-4.373635" y3="-2.982499" z3="-0.489511"/>
<atom elementType="H" id="a18" x3="-5.285236" y3="-3.580523" z3="-0.489068"/>
<atom elementType="C" id="a19" x3="-4.379386" y3="-1.695847" z3="0.002865"/>
<atom elementType="H" id="a20" x3="-5.289127" y3="-1.253548" z3="0.406182"/>
<atom elementType="C" id="a21" x3="-3.194723" y3="-0.923524" z3="-0.031458"/>
<atom elementType="N" id="a22" x3="-3.215336" y3="0.419991" z3="0.421741"/>
<atom elementType="O" id="a23" x3="-4.278929" y3="0.891093" z3="0.920082"/>
<atom elementType="O" id="a24" x3="-2.171388" y3="1.127924" z3="0.314574"/>
<atom elementType="C" id="a25" x3="-2.00467" y3="-1.472903" z3="-0.554456"/>
<atom elementType="H" id="a26" x3="-1.106346" y3="-0.86017" z3="-0.586883"/>
<atom elementType="C" id="a27" x3="-1.993131" y3="-2.767681" z3="-1.020103"/>
<atom elementType="H" id="a28" x3="-1.07333" y3="-3.189651" z3="-1.422169"/>
<atom elementType="P" id="a29" x3="-4.693083" y3="-2.977405" z3="-4.658397"/>
<atom elementType="O" id="a30" x3="-5.302735" y3="-1.748753" z3="-3.95118"/>
<atom elementType="O" id="a31" x3="-3.136031" y3="-3.025435" z3="-4.484182"/>
<atom elementType="O" id="a32" x3="-5.320778" y3="-4.336513" z3="-4.360966"/>
<atom elementType="O" id="a33" x3="-2.987299" y3="-4.643484" z3="-7.205732"/>
<atom elementType="H" id="a34" x3="-3.117072" y3="-5.471429" z3="-5.849881"/>
<atom elementType="H" id="a35" x3="-2.411921" y3="-3.849858" z3="-6.967785"/>
<atom elementType="O" id="a36" x3="-3.342878" y3="-5.92511" z3="-4.949032"/>
<atom elementType="H" id="a37" x3="-4.162433" y3="-5.361248" z3="-4.645392"/>
<atom elementType="H" id="a38" x3="-2.50412" y3="-5.617983" z3="-4.224882"/>
<atom elementType="O" id="a39" x3="-1.59013" y3="-5.319653" z3="-3.331537"/>
<atom elementType="H" id="a40" x3="-2.20896" y3="-5.074402" z3="-2.495944"/>
<atom elementType="H" id="a41" x3="-1.214875" y3="-4.444253" z3="-3.602555"/>
<atom elementType="O" id="a42" x3="-7.350505" y3="-1.231196" z3="-6.596299"/>
<atom elementType="H" id="a43" x3="-7.004337" y3="-0.513478" z3="-6.007198"/>
<atom elementType="H" id="a44" x3="-6.617314" y3="-1.888764" z3="-6.549471"/>
<atom elementType="O" id="a45" x3="-4.922045" y3="-2.733524" z3="-6.299668"/>
<atom elementType="H" id="a46" x3="-4.389511" y3="-1.910708" z3="-6.488177"/>
<atom elementType="H" id="a47" x3="-3.869074" y3="-4.202612" z3="-7.190413"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86063541</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00116141</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00033902</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">0.00115613</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034007</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02234047</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">0.00555259</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="-1.664402" y3="-1.495264" z3="-4.749119"/>
<atom elementType="O" id="a2" x3="-2.53193" y3="-0.511578" z3="-3.467027"/>
<atom elementType="O" id="a3" x3="-1.730887" y3="-2.371216" z3="-6.587633"/>
<atom elementType="O" id="a4" x3="-4.791363" y3="0.358334" z3="-2.371033"/>
<atom elementType="O" id="a5" x3="-0.523002" y3="-0.337417" z3="-5.368957"/>
<atom elementType="O" id="a6" x3="-0.485795" y3="-2.726084" z3="-3.826989"/>
<atom elementType="O" id="a7" x3="-3.533352" y3="-0.418221" z3="-5.725579"/>
<atom elementType="Mo" id="a8" x3="-4.35241" y3="0.390381" z3="-4.277471"/>
<atom elementType="O" id="a9" x3="-3.801845" y3="2.033227" z3="-4.362615"/>
<atom elementType="O" id="a10" x3="-6.1660" y3="0.708965" z3="-4.982652"/>
<atom elementType="H" id="a11" x3="-1.192944" y3="-1.870856" z3="-7.233612"/>
<atom elementType="H" id="a12" x3="0.469198" y3="-2.62575" z3="-4.024883"/>
<atom elementType="H" id="a13" x3="-6.30822" y3="1.644365" z3="-5.235072"/>
<atom elementType="H" id="a14" x3="-4.702491" y3="-0.555123" z3="-2.018188"/>
<atom elementType="O" id="a15" x3="-3.178248" y3="-4.799358" z3="-1.456506"/>
<atom elementType="C" id="a16" x3="-3.174177" y3="-3.578312" z3="-1.014052"/>
<atom elementType="C" id="a17" x3="-4.369298" y3="-2.990871" z3="-0.475832"/>
<atom elementType="H" id="a18" x3="-5.277669" y3="-3.593663" z3="-0.466727"/>
<atom elementType="C" id="a19" x3="-4.378138" y3="-1.702376" z3="0.012444"/>
<atom elementType="H" id="a20" x3="-5.287037" y3="-1.263618" z3="0.421482"/>
<atom elementType="C" id="a21" x3="-3.197572" y3="-0.924494" z3="-0.031165"/>
<atom elementType="N" id="a22" x3="-3.221354" y3="0.419546" z3="0.420843"/>
<atom elementType="O" id="a23" x3="-4.284895" y3="0.887411" z3="0.92182"/>
<atom elementType="O" id="a24" x3="-2.18006" y3="1.130662" z3="0.310083"/>
<atom elementType="C" id="a25" x3="-2.008515" y3="-1.468884" z3="-0.56174"/>
<atom elementType="H" id="a26" x3="-1.113465" y3="-0.851791" z3="-0.601196"/>
<atom elementType="C" id="a27" x3="-1.994409" y3="-2.764059" z3="-1.026011"/>
<atom elementType="H" id="a28" x3="-1.075862" y3="-3.181958" z3="-1.435047"/>
<atom elementType="P" id="a29" x3="-4.693776" y3="-2.9780" z3="-4.658537"/>
<atom elementType="O" id="a30" x3="-5.301946" y3="-1.747887" z3="-3.951391"/>
<atom elementType="O" id="a31" x3="-3.13617" y3="-3.025343" z3="-4.484846"/>
<atom elementType="O" id="a32" x3="-5.322434" y3="-4.3356" z3="-4.359462"/>
<atom elementType="O" id="a33" x3="-2.987074" y3="-4.64499" z3="-7.204668"/>
<atom elementType="H" id="a34" x3="-3.116349" y3="-5.476047" z3="-5.844963"/>
<atom elementType="H" id="a35" x3="-2.413066" y3="-3.849957" z3="-6.969189"/>
<atom elementType="O" id="a36" x3="-3.34087" y3="-5.928924" z3="-4.945058"/>
<atom elementType="H" id="a37" x3="-4.159617" y3="-5.36729" z3="-4.6429"/>
<atom elementType="H" id="a38" x3="-2.494477" y3="-5.615119" z3="-4.213579"/>
<atom elementType="O" id="a39" x3="-1.595657" y3="-5.316995" z3="-3.331638"/>
<atom elementType="H" id="a40" x3="-2.214884" y3="-5.072286" z3="-2.492296"/>
<atom elementType="H" id="a41" x3="-1.222203" y3="-4.44143" z3="-3.606068"/>
<atom elementType="O" id="a42" x3="-7.341388" y3="-1.218906" z3="-6.610841"/>
<atom elementType="H" id="a43" x3="-6.998516" y3="-0.5045" z3="-6.015803"/>
<atom elementType="H" id="a44" x3="-6.611482" y3="-1.879748" z3="-6.55958"/>
<atom elementType="O" id="a45" x3="-4.922137" y3="-2.733756" z3="-6.300013"/>
<atom elementType="H" id="a46" x3="-4.387126" y3="-1.912325" z3="-6.487746"/>
<atom elementType="H" id="a47" x3="-3.869526" y3="-4.205466" z3="-7.189903"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86065931</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00178446</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00047903</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">0.00180407</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00048014</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02772766</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">0.00714422</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="-1.664811" y3="-1.495496" z3="-4.75298"/>
<atom elementType="O" id="a2" x3="-2.529755" y3="-0.51043" z3="-3.469875"/>
<atom elementType="O" id="a3" x3="-1.738291" y3="-2.364861" z3="-6.594207"/>
<atom elementType="O" id="a4" x3="-4.787965" y3="0.359884" z3="-2.368939"/>
<atom elementType="O" id="a5" x3="-0.518369" y3="-0.340892" z3="-5.36994"/>
<atom elementType="O" id="a6" x3="-0.48905" y3="-2.732887" z3="-3.835943"/>
<atom elementType="O" id="a7" x3="-3.534031" y3="-0.417157" z3="-5.726184"/>
<atom elementType="Mo" id="a8" x3="-4.351855" y3="0.39053" z3="-4.276608"/>
<atom elementType="O" id="a9" x3="-3.800154" y3="2.033141" z3="-4.360446"/>
<atom elementType="O" id="a10" x3="-6.164891" y3="0.714308" z3="-4.980638"/>
<atom elementType="H" id="a11" x3="-1.188246" y3="-1.871897" z3="-7.235736"/>
<atom elementType="H" id="a12" x3="0.466235" y3="-2.637116" z3="-4.034676"/>
<atom elementType="H" id="a13" x3="-6.307485" y3="1.650628" z3="-5.229179"/>
<atom elementType="H" id="a14" x3="-4.696766" y3="-0.55333" z3="-2.016776"/>
<atom elementType="O" id="a15" x3="-3.17137" y3="-4.803142" z3="-1.450522"/>
<atom elementType="C" id="a16" x3="-3.17073" y3="-3.580981" z3="-1.008667"/>
<atom elementType="C" id="a17" x3="-4.363993" y3="-3.001954" z3="-0.458854"/>
<atom elementType="H" id="a18" x3="-5.267933" y3="-3.611082" z3="-0.4390"/>
<atom elementType="C" id="a19" x3="-4.377175" y3="-1.711312" z3="0.024598"/>
<atom elementType="H" id="a20" x3="-5.285393" y3="-1.277667" z3="0.440499"/>
<atom elementType="C" id="a21" x3="-3.202283" y3="-0.925997" z3="-0.031227"/>
<atom elementType="N" id="a22" x3="-3.23036" y3="0.41901" z3="0.418803"/>
<atom elementType="O" id="a23" x3="-4.293712" y3="0.882669" z3="0.923341"/>
<atom elementType="O" id="a24" x3="-2.19285" y3="1.13439" z3="0.302444"/>
<atom elementType="C" id="a25" x3="-2.014458" y3="-1.463692" z3="-0.571318"/>
<atom elementType="H" id="a26" x3="-1.123778" y3="-0.841005" z3="-0.619998"/>
<atom elementType="C" id="a27" x3="-1.996662" y3="-2.759368" z3="-1.033807"/>
<atom elementType="H" id="a28" x3="-1.079693" y3="-3.172039" z3="-1.451485"/>
<atom elementType="P" id="a29" x3="-4.694441" y3="-2.978501" z3="-4.658714"/>
<atom elementType="O" id="a30" x3="-5.300377" y3="-1.746434" z3="-3.951444"/>
<atom elementType="O" id="a31" x3="-3.136195" y3="-3.02493" z3="-4.485771"/>
<atom elementType="O" id="a32" x3="-5.32447" y3="-4.334194" z3="-4.357636"/>
<atom elementType="O" id="a33" x3="-2.987256" y3="-4.647151" z3="-7.20358"/>
<atom elementType="H" id="a34" x3="-3.115209" y3="-5.482085" z3="-5.838616"/>
<atom elementType="H" id="a35" x3="-2.414783" y3="-3.850558" z3="-6.971529"/>
<atom elementType="O" id="a36" x3="-3.338085" y3="-5.934023" z3="-4.940054"/>
<atom elementType="H" id="a37" x3="-4.155707" y3="-5.375228" z3="-4.639988"/>
<atom elementType="H" id="a38" x3="-2.481518" y3="-5.611364" z3="-4.197878"/>
<atom elementType="O" id="a39" x3="-1.602844" y3="-5.312834" z3="-3.331468"/>
<atom elementType="H" id="a40" x3="-2.222645" y3="-5.06851" z3="-2.486586"/>
<atom elementType="H" id="a41" x3="-1.231778" y3="-4.437029" z3="-3.610221"/>
<atom elementType="O" id="a42" x3="-7.330239" y3="-1.203374" z3="-6.627172"/>
<atom elementType="H" id="a43" x3="-6.990786" y3="-0.492999" z3="-6.025365"/>
<atom elementType="H" id="a44" x3="-6.604479" y3="-1.868322" z3="-6.570625"/>
<atom elementType="O" id="a45" x3="-4.922657" y3="-2.733885" z3="-6.300204"/>
<atom elementType="H" id="a46" x3="-4.385037" y3="-1.914113" z3="-6.487876"/>
<atom elementType="H" id="a47" x3="-3.870513" y3="-4.209294" z3="-7.188871"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86066498</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00282697</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00068432</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">0.00285144</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00068552</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10702085</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">0.02785493</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="-1.667953" y3="-1.494752" z3="-4.765597"/>
<atom elementType="O" id="a2" x3="-2.5235" y3="-0.50512" z3="-3.478934"/>
<atom elementType="O" id="a3" x3="-1.764717" y3="-2.341197" z3="-6.615971"/>
<atom elementType="O" id="a4" x3="-4.778797" y3="0.366475" z3="-2.362477"/>
<atom elementType="O" id="a5" x3="-0.501872" y3="-0.352696" z3="-5.370213"/>
<atom elementType="O" id="a6" x3="-0.50323" y3="-2.758183" z3="-3.868202"/>
<atom elementType="O" id="a7" x3="-3.536942" y3="-0.412432" z3="-5.728388"/>
<atom elementType="Mo" id="a8" x3="-4.352759" y3="0.391726" z3="-4.274439"/>
<atom elementType="O" id="a9" x3="-3.796353" y3="2.033368" z3="-4.353019"/>
<atom elementType="O" id="a10" x3="-6.162714" y3="0.732453" z3="-4.976176"/>
<atom elementType="H" id="a11" x3="-1.175383" y3="-1.873298" z3="-7.241369"/>
<atom elementType="H" id="a12" x3="0.452796" y3="-2.679304" z3="-4.070462"/>
<atom elementType="H" id="a13" x3="-6.307036" y3="1.672114" z3="-5.210204"/>
<atom elementType="H" id="a14" x3="-4.676268" y3="-0.544712" z3="-2.010372"/>
<atom elementType="O" id="a15" x3="-3.143768" y3="-4.817053" z3="-1.429369"/>
<atom elementType="C" id="a16" x3="-3.155369" y3="-3.59071" z3="-0.989171"/>
<atom elementType="C" id="a17" x3="-4.338989" y3="-3.044022" z3="-0.393478"/>
<atom elementType="H" id="a18" x3="-5.224055" y3="-3.677429" z3="-0.331979"/>
<atom elementType="C" id="a19" x3="-4.369662" y3="-1.746007" z3="0.072889"/>
<atom elementType="H" id="a20" x3="-5.274362" y3="-1.33245" z3="0.515819"/>
<atom elementType="C" id="a21" x3="-3.218049" y3="-0.932915" z3="-0.03077"/>
<atom elementType="N" id="a22" x3="-3.260842" y3="0.41527" z3="0.414163"/>
<atom elementType="O" id="a23" x3="-4.32228" y3="0.862887" z3="0.933993"/>
<atom elementType="O" id="a24" x3="-2.237484" y3="1.145403" z3="0.27659"/>
<atom elementType="C" id="a25" x3="-2.036797" y3="-1.444567" z3="-0.608426"/>
<atom elementType="H" id="a26" x3="-1.164342" y3="-0.800496" z3="-0.693746"/>
<atom elementType="C" id="a27" x3="-2.004953" y3="-2.741698" z3="-1.065378"/>
<atom elementType="H" id="a28" x3="-1.095609" y3="-3.133961" z3="-1.51755"/>
<atom elementType="P" id="a29" x3="-4.699143" y3="-2.979417" z3="-4.660131"/>
<atom elementType="O" id="a30" x3="-5.297229" y3="-1.739611" z3="-3.9538"/>
<atom elementType="O" id="a31" x3="-3.138874" y3="-3.021999" z3="-4.488716"/>
<atom elementType="O" id="a32" x3="-5.336411" y3="-4.326963" z3="-4.352511"/>
<atom elementType="O" id="a33" x3="-2.986344" y3="-4.656447" z3="-7.197732"/>
<atom elementType="H" id="a34" x3="-3.112399" y3="-5.506602" z3="-5.813912"/>
<atom elementType="H" id="a35" x3="-2.41966" y3="-3.854766" z3="-6.976802"/>
<atom elementType="O" id="a36" x3="-3.330453" y3="-5.955898" z3="-4.921223"/>
<atom elementType="H" id="a37" x3="-4.143406" y3="-5.409108" z3="-4.629256"/>
<atom elementType="H" id="a38" x3="-2.432138" y3="-5.592657" z3="-4.134847"/>
<atom elementType="O" id="a39" x3="-1.633449" y3="-5.295628" z3="-3.331821"/>
<atom elementType="H" id="a40" x3="-2.254132" y3="-5.052471" z3="-2.461712"/>
<atom elementType="H" id="a41" x3="-1.271803" y3="-4.418874" z3="-3.627207"/>
<atom elementType="O" id="a42" x3="-7.282719" y3="-1.144636" z3="-6.696549"/>
<atom elementType="H" id="a43" x3="-6.958837" y3="-0.449499" z3="-6.068662"/>
<atom elementType="H" id="a44" x3="-6.573492" y3="-1.825139" z3="-6.618009"/>
<atom elementType="O" id="a45" x3="-4.923829" y3="-2.734115" z3="-6.30209"/>
<atom elementType="H" id="a46" x3="-4.376582" y3="-1.92083" z3="-6.489673"/>
<atom elementType="H" id="a47" x3="-3.872652" y3="-4.224602" z3="-7.184027"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86056204</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00989749</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00202600</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">0.00986507</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00202729</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07400330</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">0.01871529</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="-1.666069" y3="-1.493408" z3="-4.756265"/>
<atom elementType="O" id="a2" x3="-2.527358" y3="-0.505766" z3="-3.472483"/>
<atom elementType="O" id="a3" x3="-1.746228" y3="-2.356694" z3="-6.600801"/>
<atom elementType="O" id="a4" x3="-4.786865" y3="0.363256" z3="-2.366424"/>
<atom elementType="O" id="a5" x3="-0.510548" y3="-0.344757" z3="-5.367812"/>
<atom elementType="O" id="a6" x3="-0.495156" y3="-2.742606" z3="-3.846661"/>
<atom elementType="O" id="a7" x3="-3.534205" y3="-0.415934" z3="-5.725088"/>
<atom elementType="Mo" id="a8" x3="-4.354232" y3="0.391059" z3="-4.274946"/>
<atom elementType="O" id="a9" x3="-3.80085" y3="2.033315" z3="-4.356448"/>
<atom elementType="O" id="a10" x3="-6.164539" y3="0.719273" z3="-4.979909"/>
<atom elementType="H" id="a11" x3="-1.190832" y3="-1.86513" z3="-7.238859"/>
<atom elementType="H" id="a12" x3="0.459568" y3="-2.657247" z3="-4.052944"/>
<atom elementType="H" id="a13" x3="-6.309734" y3="1.657014" z3="-5.221439"/>
<atom elementType="H" id="a14" x3="-4.689558" y3="-0.548891" z3="-2.013689"/>
<atom elementType="O" id="a15" x3="-3.164298" y3="-4.808352" z3="-1.443692"/>
<atom elementType="C" id="a16" x3="-3.166574" y3="-3.58438" z3="-1.002192"/>
<atom elementType="C" id="a17" x3="-4.356534" y3="-3.015202" z3="-0.437873"/>
<atom elementType="H" id="a18" x3="-5.255377" y3="-3.631254" z3="-0.405982"/>
<atom elementType="C" id="a19" x3="-4.37389" y3="-1.7220" z3="0.040238"/>
<atom elementType="H" id="a20" x3="-5.281796" y3="-1.294668" z3="0.463139"/>
<atom elementType="C" id="a21" x3="-3.205736" y3="-0.928668" z3="-0.031071"/>
<atom elementType="N" id="a22" x3="-3.237414" y3="0.417693" z3="0.417238"/>
<atom elementType="O" id="a23" x3="-4.299945" y3="0.877438" z3="0.925799"/>
<atom elementType="O" id="a24" x3="-2.203369" y3="1.136344" z3="0.294703"/>
<atom elementType="C" id="a25" x3="-2.020286" y3="-1.458545" z3="-0.583419"/>
<atom elementType="H" id="a26" x3="-1.134863" y3="-0.829548" z3="-0.644676"/>
<atom elementType="C" id="a27" x3="-1.999095" y3="-2.75465" z3="-1.044053"/>
<atom elementType="H" id="a28" x3="-1.085097" y3="-3.161822" z3="-1.473302"/>
<atom elementType="P" id="a29" x3="-4.696642" y3="-2.979558" z3="-4.65747"/>
<atom elementType="O" id="a30" x3="-5.30103" y3="-1.744672" z3="-3.951194"/>
<atom elementType="O" id="a31" x3="-3.137966" y3="-3.022812" z3="-4.483112"/>
<atom elementType="O" id="a32" x3="-5.329325" y3="-4.332627" z3="-4.355876"/>
<atom elementType="O" id="a33" x3="-2.985932" y3="-4.6492" z3="-7.198023"/>
<atom elementType="H" id="a34" x3="-3.112732" y3="-5.48981" z3="-5.832538"/>
<atom elementType="H" id="a35" x3="-2.415367" y3="-3.850156" z3="-6.971416"/>
<atom elementType="O" id="a36" x3="-3.3349" y3="-5.94353" z3="-4.936417"/>
<atom elementType="H" id="a37" x3="-4.150579" y3="-5.389665" z3="-4.638482"/>
<atom elementType="H" id="a38" x3="-2.461422" y3="-5.6060" z3="-4.174323"/>
<atom elementType="O" id="a39" x3="-1.613056" y3="-5.305039" z3="-3.330108"/>
<atom elementType="H" id="a40" x3="-2.236334" y3="-5.060977" z3="-2.475984"/>
<atom elementType="H" id="a41" x3="-1.24591" y3="-4.428465" z3="-3.615113"/>
<atom elementType="O" id="a42" x3="-7.313685" y3="-1.185879" z3="-6.656235"/>
<atom elementType="H" id="a43" x3="-6.981296" y3="-0.480217" z3="-6.0452"/>
<atom elementType="H" id="a44" x3="-6.592586" y3="-1.855089" z3="-6.590061"/>
<atom elementType="O" id="a45" x3="-4.922703" y3="-2.734831" z3="-6.299413"/>
<atom elementType="H" id="a46" x3="-4.382224" y3="-1.916982" z3="-6.487076"/>
<atom elementType="H" id="a47" x3="-3.870273" y3="-4.212932" z3="-7.183965"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86071473</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00349769</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00091627</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">0.00352608</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00091749</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03335289</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">0.01023353</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="-1.665193" y3="-1.492602" z3="-4.76169"/>
<atom elementType="O" id="a2" x3="-2.521031" y3="-0.502105" z3="-3.47656"/>
<atom elementType="O" id="a3" x3="-1.753691" y3="-2.350369" z3="-6.607877"/>
<atom elementType="O" id="a4" x3="-4.779889" y3="0.366572" z3="-2.364363"/>
<atom elementType="O" id="a5" x3="-0.500942" y3="-0.35092" z3="-5.370119"/>
<atom elementType="O" id="a6" x3="-0.498803" y3="-2.752115" z3="-3.85744"/>
<atom elementType="O" id="a7" x3="-3.53305" y3="-0.412836" z3="-5.725774"/>
<atom elementType="Mo" id="a8" x3="-4.351529" y3="0.393728" z3="-4.274193"/>
<atom elementType="O" id="a9" x3="-3.795347" y3="2.035226" z3="-4.353863"/>
<atom elementType="O" id="a10" x3="-6.161124" y3="0.726622" z3="-4.976191"/>
<atom elementType="H" id="a11" x3="-1.186447" y3="-1.865744" z3="-7.240932"/>
<atom elementType="H" id="a12" x3="0.455459" y3="-2.675561" z3="-4.069111"/>
<atom elementType="H" id="a13" x3="-6.307506" y3="1.665664" z3="-5.211824"/>
<atom elementType="H" id="a14" x3="-4.679088" y3="-0.545345" z3="-2.012713"/>
<atom elementType="O" id="a15" x3="-3.151978" y3="-4.81498" z3="-1.43642"/>
<atom elementType="C" id="a16" x3="-3.159702" y3="-3.588898" z3="-0.995401"/>
<atom elementType="C" id="a17" x3="-4.347297" y3="-3.032146" z3="-0.416822"/>
<atom elementType="H" id="a18" x3="-5.239392" y3="-3.65716" z3="-0.372629"/>
<atom elementType="C" id="a19" x3="-4.372293" y3="-1.737005" z3="0.056412"/>
<atom elementType="H" id="a20" x3="-5.280494" y3="-1.317673" z3="0.48648"/>
<atom elementType="C" id="a21" x3="-3.213457" y3="-0.932374" z3="-0.031292"/>
<atom elementType="N" id="a22" x3="-3.253974" y3="0.416422" z3="0.412321"/>
<atom elementType="O" id="a23" x3="-4.316442" y3="0.867592" z3="0.927358"/>
<atom elementType="O" id="a24" x3="-2.227882" y3="1.14352" z3="0.278628"/>
<atom elementType="C" id="a25" x3="-2.029325" y3="-1.451703" z3="-0.595776"/>
<atom elementType="H" id="a26" x3="-1.150889" y3="-0.814403" z3="-0.669687"/>
<atom elementType="C" id="a27" x3="-2.001024" y3="-2.748855" z3="-1.053715"/>
<atom elementType="H" id="a28" x3="-1.088402" y3="-3.14808" z3="-1.492999"/>
<atom elementType="P" id="a29" x3="-4.697552" y3="-2.978044" z3="-4.656785"/>
<atom elementType="O" id="a30" x3="-5.29834" y3="-1.740274" z3="-3.950669"/>
<atom elementType="O" id="a31" x3="-3.13836" y3="-3.020119" z3="-4.483936"/>
<atom elementType="O" id="a32" x3="-5.333469" y3="-4.328063" z3="-4.352403"/>
<atom elementType="O" id="a33" x3="-2.987923" y3="-4.653726" z3="-7.198017"/>
<atom elementType="H" id="a34" x3="-3.113959" y3="-5.500218" z3="-5.823811"/>
<atom elementType="H" id="a35" x3="-2.418814" y3="-3.853869" z3="-6.975789"/>
<atom elementType="O" id="a36" x3="-3.334213" y3="-5.95212" z3="-4.93063"/>
<atom elementType="H" id="a37" x3="-4.147436" y3="-5.400948" z3="-4.635128"/>
<atom elementType="H" id="a38" x3="-2.440842" y3="-5.597666" z3="-4.148824"/>
<atom elementType="O" id="a39" x3="-1.622903" y3="-5.296184" z3="-3.330338"/>
<atom elementType="H" id="a40" x3="-2.247126" y3="-5.053017" z3="-2.463674"/>
<atom elementType="H" id="a41" x3="-1.258886" y3="-4.418899" z3="-3.620441"/>
<atom elementType="O" id="a42" x3="-7.299864" y3="-1.166008" z3="-6.674855"/>
<atom elementType="H" id="a43" x3="-6.971193" y3="-0.464645" z3="-6.057081"/>
<atom elementType="H" id="a44" x3="-6.583801" y3="-1.839933" z3="-6.601723"/>
<atom elementType="O" id="a45" x3="-4.924497" y3="-2.734354" z3="-6.298918"/>
<atom elementType="H" id="a46" x3="-4.381857" y3="-1.918846" z3="-6.489044"/>
<atom elementType="H" id="a47" x3="-3.873073" y3="-4.220111" z3="-7.182658"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86080199</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00486312</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00120089</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">0.00483587</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00120242</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00185874</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">0.00052308</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="-1.665221" y3="-1.492528" z3="-4.761999"/>
<atom elementType="O" id="a2" x3="-2.520824" y3="-0.501975" z3="-3.476746"/>
<atom elementType="O" id="a3" x3="-1.754066" y3="-2.349903" z3="-6.608342"/>
<atom elementType="O" id="a4" x3="-4.77968" y3="0.366652" z3="-2.364265"/>
<atom elementType="O" id="a5" x3="-0.500437" y3="-0.351133" z3="-5.36996"/>
<atom elementType="O" id="a6" x3="-0.499093" y3="-2.752648" z3="-3.858105"/>
<atom elementType="O" id="a7" x3="-3.533021" y3="-0.412673" z3="-5.725818"/>
<atom elementType="Mo" id="a8" x3="-4.351509" y3="0.393809" z3="-4.274151"/>
<atom elementType="O" id="a9" x3="-3.795217" y3="2.035281" z3="-4.353672"/>
<atom elementType="O" id="a10" x3="-6.161035" y3="0.726942" z3="-4.976078"/>
<atom elementType="H" id="a11" x3="-1.186404" y3="-1.865474" z3="-7.241178"/>
<atom elementType="H" id="a12" x3="0.455165" y3="-2.676469" z3="-4.069927"/>
<atom elementType="H" id="a13" x3="-6.307474" y3="1.66605" z3="-5.211412"/>
<atom elementType="H" id="a14" x3="-4.678642" y3="-0.545238" z3="-2.012651"/>
<atom elementType="O" id="a15" x3="-3.151456" y3="-4.815276" z3="-1.436037"/>
<atom elementType="C" id="a16" x3="-3.159395" y3="-3.589091" z3="-0.995041"/>
<atom elementType="C" id="a17" x3="-4.346818" y3="-3.032938" z3="-0.415667"/>
<atom elementType="H" id="a18" x3="-5.238571" y3="-3.658389" z3="-0.370771"/>
<atom elementType="C" id="a19" x3="-4.372161" y3="-1.737678" z3="0.057289"/>
<atom elementType="H" id="a20" x3="-5.280326" y3="-1.318729" z3="0.487798"/>
<atom elementType="C" id="a21" x3="-3.213774" y3="-0.932528" z3="-0.031301"/>
<atom elementType="N" id="a22" x3="-3.254607" y3="0.416372" z3="0.412134"/>
<atom elementType="O" id="a23" x3="-4.317035" y3="0.867223" z3="0.927468"/>
<atom elementType="O" id="a24" x3="-2.22883" y3="1.143771" z3="0.277934"/>
<atom elementType="C" id="a25" x3="-2.029761" y3="-1.451366" z3="-0.596442"/>
<atom elementType="H" id="a26" x3="-1.151673" y3="-0.813668" z3="-0.671034"/>
<atom elementType="C" id="a27" x3="-2.001162" y3="-2.748562" z3="-1.054253"/>
<atom elementType="H" id="a28" x3="-1.088649" y3="-3.1474" z3="-1.494104"/>
<atom elementType="P" id="a29" x3="-4.697618" y3="-2.978029" z3="-4.656759"/>
<atom elementType="O" id="a30" x3="-5.298232" y3="-1.740101" z3="-3.950696"/>
<atom elementType="O" id="a31" x3="-3.138385" y3="-3.020065" z3="-4.483941"/>
<atom elementType="O" id="a32" x3="-5.333741" y3="-4.327862" z3="-4.352259"/>
<atom elementType="O" id="a33" x3="-2.987926" y3="-4.653896" z3="-7.197935"/>
<atom elementType="H" id="a34" x3="-3.113979" y3="-5.500732" z3="-5.823449"/>
<atom elementType="H" id="a35" x3="-2.418873" y3="-3.853997" z3="-6.97588"/>
<atom elementType="O" id="a36" x3="-3.334162" y3="-5.952653" z3="-4.930413"/>
<atom elementType="H" id="a37" x3="-4.147259" y3="-5.401693" z3="-4.635012"/>
<atom elementType="H" id="a38" x3="-2.439771" y3="-5.597323" z3="-4.147494"/>
<atom elementType="O" id="a39" x3="-1.623464" y3="-5.295817" z3="-3.330255"/>
<atom elementType="H" id="a40" x3="-2.247797" y3="-5.052663" z3="-2.462967"/>
<atom elementType="H" id="a41" x3="-1.259632" y3="-4.418497" z3="-3.620663"/>
<atom elementType="O" id="a42" x3="-7.299048" y3="-1.164995" z3="-6.676028"/>
<atom elementType="H" id="a43" x3="-6.970642" y3="-0.463861" z3="-6.057855"/>
<atom elementType="H" id="a44" x3="-6.583255" y3="-1.839171" z3="-6.602484"/>
<atom elementType="O" id="a45" x3="-4.924526" y3="-2.73434" z3="-6.298915"/>
<atom elementType="H" id="a46" x3="-4.38174" y3="-1.918951" z3="-6.489084"/>
<atom elementType="H" id="a47" x3="-3.873113" y3="-4.220359" z3="-7.182494"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.2Mo.HO4P.H5O2.6H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;1-3-2;;;;;;;;;;/h1-4H;;;1H;1-2H2;6*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;36,39,38;33;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);(1,2);;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;;;2.1,3-1,4.1,5.4;1.3,2.3,3.2;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHO3HH2O3HHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;s36;s38;s39;s39;;s42;s42;s29;s45;s33;/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">-10.86080675</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00499496</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122030</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">0.00496748</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122183</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.21561088</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">0.06589856</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="-1.66273" y3="-1.482251" z3="-4.800684"/>
<atom elementType="O" id="a2" x3="-2.484997" y3="-0.483769" z3="-3.499752"/>
<atom elementType="O" id="a3" x3="-1.793927" y3="-2.29599" z3="-6.661962"/>
<atom elementType="O" id="a4" x3="-4.743114" y3="0.379315" z3="-2.352237"/>
<atom elementType="O" id="a5" x3="-0.437776" y3="-0.377048" z3="-5.356427"/>
<atom elementType="O" id="a6" x3="-0.5295" y3="-2.818382" z3="-3.939978"/>
<atom elementType="O" id="a7" x3="-3.522614" y3="-0.39167" z3="-5.730032"/>
<atom elementType="Mo" id="a8" x3="-4.342946" y3="0.406924" z3="-4.269199"/>
<atom elementType="O" id="a9" x3="-3.772084" y3="2.044658" z3="-4.332587"/>
<atom elementType="O" id="a10" x3="-6.145295" y3="0.764796" z3="-4.957163"/>
<atom elementType="H" id="a11" x3="-1.185865" y3="-1.831743" z3="-7.27274"/>
<atom elementType="H" id="a12" x3="0.421408" y3="-2.787707" z3="-4.176124"/>
<atom elementType="H" id="a13" x3="-6.299782" y3="1.710675" z3="-5.15793"/>
<atom elementType="H" id="a14" x3="-4.61157" y3="-0.529428" z3="-2.006972"/>
<atom elementType="O" id="a15" x3="-3.084603" y3="-4.853696" z3="-1.396094"/>
<atom elementType="C" id="a16" x3="-3.120275" y3="-3.61304" z3="-0.957817"/>
<atom elementType="C" id="a17" x3="-4.280594" y3="-3.131585" z3="-0.283379"/>
<atom elementType="H" id="a18" x3="-5.123913" y3="-3.810149" z3="-0.15516"/>
<atom elementType="C" id="a19" x3="-4.354483" y3="-1.824237" z3="0.158087"/>
<atom elementType="H" id="a20" x3="-5.257264" y3="-1.454167" z3="0.640592"/>
<atom elementType="C" id="a21" x3="-3.259653" y3="-0.956267" z3="-0.038949"/>
<atom elementType="N" id="a22" x3="-3.343638" y3="0.405964" z3="0.382355"/>
<atom elementType="O" id="a23" x3="-4.397444" y3="0.812636" z3="0.940957"/>
<atom elementType="O" id="a24" x3="-2.364129" y3="1.172405" z3="0.178244"/>
<atom elementType="C" id="a25" x3="-2.094562" y3="-1.412801" z3="-0.684254"/>
<atom elementType="H" id="a26" x3="-1.26604" y3="-0.726354" z3="-0.843314"/>
<atom elementType="C" id="a27" x3="-2.024545" y3="-2.715151" z3="-1.125605"/>
<atom elementType="H" id="a28" x3="-1.128179" y3="-3.064799" z3="-1.633553"/>
<atom elementType="P" id="a29" x3="-4.704947" y3="-2.971029" z3="-4.651539"/>
<atom elementType="O" id="a30" x3="-5.280563" y3="-1.713083" z3="-3.951048"/>
<atom elementType="O" id="a31" x3="-3.141515" y3="-3.00932" z3="-4.48564"/>
<atom elementType="O" id="a32" x3="-5.368852" y3="-4.295848" z3="-4.331953"/>
<atom elementType="O" id="a33" x3="-2.987761" y3="-4.672749" z3="-7.19209"/>
<atom elementType="H" id="a34" x3="-3.11839" y3="-5.569398" z3="-5.777115"/>
<atom elementType="H" id="a35" x3="-2.425739" y3="-3.870007" z3="-6.989039"/>
<atom elementType="O" id="a36" x3="-3.331065" y3="-6.022979" z3="-4.905244"/>
<atom elementType="H" id="a37" x3="-4.127229" y3="-5.499545" z3="-4.622652"/>
<atom elementType="H" id="a38" x3="-2.298591" y3="-5.535513" z3="-3.961604"/>
<atom elementType="O" id="a39" x3="-1.696223" y3="-5.24886" z3="-3.313154"/>
<atom elementType="H" id="a40" x3="-2.337193" y3="-5.009014" z3="-2.354406"/>
<atom elementType="H" id="a41" x3="-1.354547" y3="-4.367218" z3="-3.63971"/>
<atom elementType="O" id="a42" x3="-7.200443" y3="-1.043896" z3="-6.798634"/>
<atom elementType="H" id="a43" x3="-6.901202" y3="-0.367254" z3="-6.140207"/>
<atom elementType="H" id="a44" x3="-6.517931" y3="-1.746795" z3="-6.679344"/>
<atom elementType="O" id="a45" x3="-4.931899" y3="-2.727914" z3="-6.296966"/>
<atom elementType="H" id="a46" x3="-4.373261" y3="-1.928015" z3="-6.497866"/>
<atom elementType="H" id="a47" x3="-3.877376" y3="-4.251277" z3="-7.161027"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H7NO4.2Mo.HO4P.7H2O.4O/c8-7(9)5-1-3-6(4-2-5)11-12-10;;;1-5(2,3)4;;;;;;;;;;;/h1-4H,10H2;;;1H;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,39,15,40;8;1;45,30,31,32,29;33;36;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9);;;(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.3,12.2;;;2.1,3-1,4.1,5.4;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHO3H2HOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15s39;s39;;s42;s42;s29;s45;s33;/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">-10.85026696</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.14675653</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02203881</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">0.14674605</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02203937</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09140812</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">0.02688611</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="-1.67643" y3="-1.465841" z3="-4.792067"/>
<atom elementType="O" id="a2" x3="-2.514265" y3="-0.474498" z3="-3.493186"/>
<atom elementType="O" id="a3" x3="-1.787859" y3="-2.281506" z3="-6.656273"/>
<atom elementType="O" id="a4" x3="-4.786841" y3="0.361804" z3="-2.353722"/>
<atom elementType="O" id="a5" x3="-0.453474" y3="-0.352162" z3="-5.333214"/>
<atom elementType="O" id="a6" x3="-0.534412" y3="-2.795394" z3="-3.93383"/>
<atom elementType="O" id="a7" x3="-3.538605" y3="-0.392476" z3="-5.724787"/>
<atom elementType="Mo" id="a8" x3="-4.376314" y3="0.395077" z3="-4.266074"/>
<atom elementType="O" id="a9" x3="-3.820806" y3="2.038195" z3="-4.323786"/>
<atom elementType="O" id="a10" x3="-6.178793" y3="0.736735" z3="-4.962927"/>
<atom elementType="H" id="a11" x3="-1.177345" y3="-1.812921" z3="-7.261206"/>
<atom elementType="H" id="a12" x3="0.415551" y3="-2.75743" z3="-4.173492"/>
<atom elementType="H" id="a13" x3="-6.34304" y3="1.682615" z3="-5.156993"/>
<atom elementType="H" id="a14" x3="-4.647733" y3="-0.543784" z3="-2.000409"/>
<atom elementType="O" id="a15" x3="-3.115375" y3="-4.829634" z3="-1.405243"/>
<atom elementType="C" id="a16" x3="-3.132066" y3="-3.594833" z3="-0.95986"/>
<atom elementType="C" id="a17" x3="-4.293661" y3="-3.088878" z3="-0.302691"/>
<atom elementType="H" id="a18" x3="-5.155249" y3="-3.747787" z3="-0.19591"/>
<atom elementType="C" id="a19" x3="-4.342896" y3="-1.784179" z3="0.148718"/>
<atom elementType="H" id="a20" x3="-5.245549" y3="-1.395062" z3="0.616149"/>
<atom elementType="C" id="a21" x3="-3.22152" y3="-0.944063" z3="-0.020491"/>
<atom elementType="N" id="a22" x3="-3.277919" y3="0.41517" z3="0.411397"/>
<atom elementType="O" id="a23" x3="-4.332546" y3="0.846916" z3="0.950838"/>
<atom elementType="O" id="a24" x3="-2.272721" y3="1.15561" z3="0.237152"/>
<atom elementType="C" id="a25" x3="-2.05528" y3="-1.42548" z3="-0.646188"/>
<atom elementType="H" id="a26" x3="-1.20569" y3="-0.760495" z3="-0.782517"/>
<atom elementType="C" id="a27" x3="-2.010408" y3="-2.724774" z3="-1.097351"/>
<atom elementType="H" id="a28" x3="-1.11306" y3="-3.09464" z3="-1.589581"/>
<atom elementType="P" id="a29" x3="-4.708616" y3="-2.98422" z3="-4.661753"/>
<atom elementType="O" id="a30" x3="-5.29905" y3="-1.735344" z3="-3.962078"/>
<atom elementType="O" id="a31" x3="-3.146556" y3="-3.013163" z3="-4.483206"/>
<atom elementType="O" id="a32" x3="-5.374943" y3="-4.312965" z3="-4.354734"/>
<atom elementType="O" id="a33" x3="-2.973331" y3="-4.67085" z3="-7.186196"/>
<atom elementType="H" id="a34" x3="-3.128557" y3="-5.572708" z3="-5.806907"/>
<atom elementType="H" id="a35" x3="-2.401777" y3="-3.878015" z3="-6.966249"/>
<atom elementType="O" id="a36" x3="-3.352609" y3="-6.043585" z3="-4.940997"/>
<atom elementType="H" id="a37" x3="-4.146792" y3="-5.514686" z3="-4.649159"/>
<atom elementType="H" id="a38" x3="-2.359059" y3="-5.579589" z3="-4.032153"/>
<atom elementType="O" id="a39" x3="-1.683874" y3="-5.256325" z3="-3.30024"/>
<atom elementType="H" id="a40" x3="-2.332483" y3="-5.005768" z3="-2.359912"/>
<atom elementType="H" id="a41" x3="-1.334753" y3="-4.379336" z3="-3.622133"/>
<atom elementType="O" id="a42" x3="-7.192048" y3="-1.065749" z3="-6.840357"/>
<atom elementType="H" id="a43" x3="-6.910934" y3="-0.393369" z3="-6.169756"/>
<atom elementType="H" id="a44" x3="-6.507296" y3="-1.765761" z3="-6.71166"/>
<atom elementType="O" id="a45" x3="-4.919145" y3="-2.738029" z3="-6.305404"/>
<atom elementType="H" id="a46" x3="-4.361055" y3="-1.935175" z3="-6.497228"/>
<atom elementType="H" id="a47" x3="-3.857656" y3="-4.234217" z3="-7.163253"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H7NO4.2Mo.HO4P.7H2O.4O/c8-7(9)5-1-3-6(4-2-5)11-12-10;;;1-5(2,3)4;;;;;;;;;;;/h1-4H,10H2;;;1H;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,39,15,40;8;1;45,30,31,32,29;33;36;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9);;;(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.3,12.2;;;2.1,3-1,4.1,5.4;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHO3H2HOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15s39;s39;;s42;s42;s29;s45;s33;/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">-10.86088997</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03511023</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446387</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">0.03510496</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446452</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05161681</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">0.01558152</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="-1.671977" y3="-1.474296" z3="-4.795054"/>
<atom elementType="O" id="a2" x3="-2.502737" y3="-0.481484" z3="-3.496602"/>
<atom elementType="O" id="a3" x3="-1.784896" y3="-2.308079" z3="-6.646184"/>
<atom elementType="O" id="a4" x3="-4.762011" y3="0.37047" z3="-2.355861"/>
<atom elementType="O" id="a5" x3="-0.449422" y3="-0.371555" z3="-5.359752"/>
<atom elementType="O" id="a6" x3="-0.532438" y3="-2.781126" z3="-3.901189"/>
<atom elementType="O" id="a7" x3="-3.53857" y3="-0.388666" z3="-5.7302"/>
<atom elementType="Mo" id="a8" x3="-4.359138" y3="0.406844" z3="-4.271867"/>
<atom elementType="O" id="a9" x3="-3.798258" y3="2.047715" z3="-4.337228"/>
<atom elementType="O" id="a10" x3="-6.1690" y3="0.745591" z3="-4.956185"/>
<atom elementType="H" id="a11" x3="-1.163735" y3="-1.858538" z3="-7.25459"/>
<atom elementType="H" id="a12" x3="0.420455" y3="-2.733709" z3="-4.126116"/>
<atom elementType="H" id="a13" x3="-6.328337" y3="1.690958" z3="-5.155812"/>
<atom elementType="H" id="a14" x3="-4.642331" y3="-0.541403" z3="-2.012324"/>
<atom elementType="O" id="a15" x3="-3.101439" y3="-4.841773" z3="-1.400271"/>
<atom elementType="C" id="a16" x3="-3.123981" y3="-3.603348" z3="-0.95942"/>
<atom elementType="C" id="a17" x3="-4.296419" y3="-3.095393" z3="-0.323788"/>
<atom elementType="H" id="a18" x3="-5.159542" y3="-3.75434" z3="-0.229741"/>
<atom elementType="C" id="a19" x3="-4.350331" y3="-1.793926" z3="0.132828"/>
<atom elementType="H" id="a20" x3="-5.257816" y3="-1.405283" z3="0.591353"/>
<atom elementType="C" id="a21" x3="-3.23122" y3="-0.948202" z3="-0.025757"/>
<atom elementType="N" id="a22" x3="-3.30197" y3="0.411289" z3="0.403077"/>
<atom elementType="O" id="a23" x3="-4.35944" y3="0.829064" z3="0.948795"/>
<atom elementType="O" id="a24" x3="-2.308627" y3="1.166469" z3="0.220042"/>
<atom elementType="C" id="a25" x3="-2.058738" y3="-1.425814" z3="-0.64276"/>
<atom elementType="H" id="a26" x3="-1.210916" y3="-0.757392" z3="-0.772507"/>
<atom elementType="C" id="a27" x3="-2.004152" y3="-2.727977" z3="-1.09017"/>
<atom elementType="H" id="a28" x3="-1.101203" y3="-3.094603" z3="-1.574467"/>
<atom elementType="P" id="a29" x3="-4.699867" y3="-2.971513" z3="-4.663291"/>
<atom elementType="O" id="a30" x3="-5.288852" y3="-1.724357" z3="-3.956045"/>
<atom elementType="O" id="a31" x3="-3.138543" y3="-3.011767" z3="-4.49371"/>
<atom elementType="O" id="a32" x3="-5.358302" y3="-4.305306" z3="-4.349077"/>
<atom elementType="O" id="a33" x3="-2.986182" y3="-4.67576" z3="-7.209254"/>
<atom elementType="H" id="a34" x3="-3.132911" y3="-5.582163" z3="-5.804817"/>
<atom elementType="H" id="a35" x3="-2.415094" y3="-3.885836" z3="-6.987616"/>
<atom elementType="O" id="a36" x3="-3.359153" y3="-6.029716" z3="-4.927416"/>
<atom elementType="H" id="a37" x3="-4.158785" y3="-5.479059" z3="-4.637836"/>
<atom elementType="H" id="a38" x3="-2.361138" y3="-5.567866" z3="-4.043109"/>
<atom elementType="O" id="a39" x3="-1.657519" y3="-5.250574" z3="-3.309098"/>
<atom elementType="H" id="a40" x3="-2.311614" y3="-5.011671" z3="-2.356561"/>
<atom elementType="H" id="a41" x3="-1.308175" y3="-4.370867" z3="-3.619773"/>
<atom elementType="O" id="a42" x3="-7.222511" y3="-1.070728" z3="-6.78874"/>
<atom elementType="H" id="a43" x3="-6.920526" y3="-0.389373" z3="-6.136225"/>
<atom elementType="H" id="a44" x3="-6.53316" y3="-1.767702" z3="-6.674837"/>
<atom elementType="O" id="a45" x3="-4.93209" y3="-2.731572" z3="-6.310308"/>
<atom elementType="H" id="a46" x3="-4.383902" y3="-1.924913" z3="-6.512129"/>
<atom elementType="H" id="a47" x3="-3.86832" y3="-4.243321" z3="-7.179328"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H7NO4.2Mo.HO4P.7H2O.4O/c8-7(9)5-1-3-6(4-2-5)11-12-10;;;1-5(2,3)4;;;;;;;;;;;/h1-4H,10H2;;;1H;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,39,15,40;8;1;45,30,31,32,29;33;36;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9);;;(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.3,12.2;;;2.1,3-1,4.1,5.4;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHO3H2HOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15s39;s39;;s42;s42;s29;s45;s33;/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">-10.86190707</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02044485</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00296486</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">0.02043599</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00296762</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03170272</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">0.00779064</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="-1.671092" y3="-1.481779" z3="-4.793419"/>
<atom elementType="O" id="a2" x3="-2.502545" y3="-0.496172" z3="-3.492211"/>
<atom elementType="O" id="a3" x3="-1.769836" y3="-2.322707" z3="-6.643049"/>
<atom elementType="O" id="a4" x3="-4.761098" y3="0.368858" z3="-2.359212"/>
<atom elementType="O" id="a5" x3="-0.451794" y3="-0.375053" z3="-5.356846"/>
<atom elementType="O" id="a6" x3="-0.527615" y3="-2.777535" z3="-3.890361"/>
<atom elementType="O" id="a7" x3="-3.535764" y3="-0.395364" z3="-5.730267"/>
<atom elementType="Mo" id="a8" x3="-4.358574" y3="0.403553" z3="-4.274637"/>
<atom elementType="O" id="a9" x3="-3.798574" y3="2.044291" z3="-4.345416"/>
<atom elementType="O" id="a10" x3="-6.169091" y3="0.7358" z3="-4.960129"/>
<atom elementType="H" id="a11" x3="-1.185827" y3="-1.844262" z3="-7.266115"/>
<atom elementType="H" id="a12" x3="0.428424" y3="-2.706811" z3="-4.094413"/>
<atom elementType="H" id="a13" x3="-6.323034" y3="1.680527" z3="-5.167803"/>
<atom elementType="H" id="a14" x3="-4.643691" y3="-0.54188" z3="-2.011699"/>
<atom elementType="O" id="a15" x3="-3.110014" y3="-4.842562" z3="-1.398434"/>
<atom elementType="C" id="a16" x3="-3.128867" y3="-3.601412" z3="-0.962286"/>
<atom elementType="C" id="a17" x3="-4.302221" y3="-3.090092" z3="-0.332412"/>
<atom elementType="H" id="a18" x3="-5.167521" y3="-3.746457" z3="-0.23937"/>
<atom elementType="C" id="a19" x3="-4.352123" y3="-1.788721" z3="0.125849"/>
<atom elementType="H" id="a20" x3="-5.257444" y3="-1.396821" z3="0.585839"/>
<atom elementType="C" id="a21" x3="-3.229233" y3="-0.948275" z3="-0.031288"/>
<atom elementType="N" id="a22" x3="-3.291246" y3="0.410881" z3="0.401991"/>
<atom elementType="O" id="a23" x3="-4.344357" y3="0.833292" z3="0.951868"/>
<atom elementType="O" id="a24" x3="-2.29505" y3="1.160549" z3="0.215622"/>
<atom elementType="C" id="a25" x3="-2.05758" y3="-1.430216" z3="-0.644503"/>
<atom elementType="H" id="a26" x3="-1.207231" y3="-0.764626" z3="-0.772834"/>
<atom elementType="C" id="a27" x3="-2.005888" y3="-2.733217" z3="-1.090082"/>
<atom elementType="H" id="a28" x3="-1.102376" y3="-3.102953" z3="-1.57025"/>
<atom elementType="P" id="a29" x3="-4.702821" y3="-2.971759" z3="-4.663257"/>
<atom elementType="O" id="a30" x3="-5.289923" y3="-1.723722" z3="-3.954667"/>
<atom elementType="O" id="a31" x3="-3.143304" y3="-3.021829" z3="-4.496398"/>
<atom elementType="O" id="a32" x3="-5.361847" y3="-4.305514" z3="-4.353685"/>
<atom elementType="O" id="a33" x3="-2.981109" y3="-4.666075" z3="-7.216844"/>
<atom elementType="H" id="a34" x3="-3.129445" y3="-5.573816" z3="-5.816637"/>
<atom elementType="H" id="a35" x3="-2.406693" y3="-3.876203" z3="-6.989706"/>
<atom elementType="O" id="a36" x3="-3.362729" y3="-6.026693" z3="-4.936598"/>
<atom elementType="H" id="a37" x3="-4.163621" y3="-5.476222" z3="-4.649356"/>
<atom elementType="H" id="a38" x3="-2.363526" y3="-5.564621" z3="-4.048088"/>
<atom elementType="O" id="a39" x3="-1.646914" y3="-5.249469" z3="-3.301334"/>
<atom elementType="H" id="a40" x3="-2.318909" y3="-5.012118" z3="-2.339198"/>
<atom elementType="H" id="a41" x3="-1.301609" y3="-4.369044" z3="-3.61176"/>
<atom elementType="O" id="a42" x3="-7.234385" y3="-1.080852" z3="-6.773175"/>
<atom elementType="H" id="a43" x3="-6.925239" y3="-0.393856" z3="-6.129795"/>
<atom elementType="H" id="a44" x3="-6.543385" y3="-1.775763" z3="-6.661486"/>
<atom elementType="O" id="a45" x3="-4.936735" y3="-2.726961" z3="-6.309501"/>
<atom elementType="H" id="a46" x3="-4.388414" y3="-1.919197" z3="-6.50798"/>
<atom elementType="H" id="a47" x3="-3.86297" y3="-4.229695" z3="-7.175583"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H7NO4.2Mo.HO4P.7H2O.4O/c8-7(9)5-1-3-6(4-2-5)11-12-10;;;1-5(2,3)4;;;;;;;;;;;/h1-4H,10H2;;;1H;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,39,15,40;8;1;45,30,31,32,29;33;36;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9);;;(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.3,12.2;;;2.1,3-1,4.1,5.4;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHO3H2HOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15s39;s39;;s42;s42;s29;s45;s33;/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">-10.86250402</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00892741</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00199767</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">0.00903748</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00200116</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02770819</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">0.00708263</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="-1.672402" y3="-1.485508" z3="-4.792376"/>
<atom elementType="O" id="a2" x3="-2.506026" y3="-0.502091" z3="-3.490823"/>
<atom elementType="O" id="a3" x3="-1.764364" y3="-2.327911" z3="-6.640661"/>
<atom elementType="O" id="a4" x3="-4.768563" y3="0.360047" z3="-2.36326"/>
<atom elementType="O" id="a5" x3="-0.455785" y3="-0.376638" z3="-5.357062"/>
<atom elementType="O" id="a6" x3="-0.527018" y3="-2.771073" z3="-3.87735"/>
<atom elementType="O" id="a7" x3="-3.532651" y3="-0.393963" z3="-5.729732"/>
<atom elementType="Mo" id="a8" x3="-4.35946" y3="0.403557" z3="-4.276232"/>
<atom elementType="O" id="a9" x3="-3.802052" y3="2.045112" z3="-4.344565"/>
<atom elementType="O" id="a10" x3="-6.171014" y3="0.732558" z3="-4.962335"/>
<atom elementType="H" id="a11" x3="-1.192691" y3="-1.839866" z3="-7.267391"/>
<atom elementType="H" id="a12" x3="0.429201" y3="-2.690611" z3="-4.076547"/>
<atom elementType="H" id="a13" x3="-6.3213" y3="1.677684" z3="-5.172171"/>
<atom elementType="H" id="a14" x3="-4.650913" y3="-0.551588" z3="-2.017025"/>
<atom elementType="O" id="a15" x3="-3.113329" y3="-4.844122" z3="-1.396954"/>
<atom elementType="C" id="a16" x3="-3.127362" y3="-3.600672" z3="-0.960962"/>
<atom elementType="C" id="a17" x3="-4.301231" y3="-3.087232" z3="-0.335501"/>
<atom elementType="H" id="a18" x3="-5.167932" y3="-3.741823" z3="-0.243018"/>
<atom elementType="C" id="a19" x3="-4.349363" y3="-1.785697" z3="0.123433"/>
<atom elementType="H" id="a20" x3="-5.252846" y3="-1.390905" z3="0.584385"/>
<atom elementType="C" id="a21" x3="-3.222884" y3="-0.950499" z3="-0.031916"/>
<atom elementType="N" id="a22" x3="-3.28203" y3="0.410712" z3="0.399986"/>
<atom elementType="O" id="a23" x3="-4.333042" y3="0.833396" z3="0.952105"/>
<atom elementType="O" id="a24" x3="-2.286258" y3="1.158789" z3="0.209769"/>
<atom elementType="C" id="a25" x3="-2.050328" y3="-1.436427" z3="-0.638194"/>
<atom elementType="H" id="a26" x3="-1.196412" y3="-0.774623" z3="-0.761738"/>
<atom elementType="C" id="a27" x3="-1.99987" y3="-2.740784" z3="-1.080662"/>
<atom elementType="H" id="a28" x3="-1.092772" y3="-3.113789" z3="-1.550918"/>
<atom elementType="P" id="a29" x3="-4.708556" y3="-2.969548" z3="-4.671202"/>
<atom elementType="O" id="a30" x3="-5.2946" y3="-1.722418" z3="-3.963169"/>
<atom elementType="O" id="a31" x3="-3.150836" y3="-3.026872" z3="-4.503344"/>
<atom elementType="O" id="a32" x3="-5.370582" y3="-4.303718" z3="-4.365619"/>
<atom elementType="O" id="a33" x3="-2.978869" y3="-4.67027" z3="-7.235982"/>
<atom elementType="H" id="a34" x3="-3.131039" y3="-5.570167" z3="-5.815881"/>
<atom elementType="H" id="a35" x3="-2.405964" y3="-3.879046" z3="-7.006449"/>
<atom elementType="O" id="a36" x3="-3.370256" y3="-6.020292" z3="-4.94242"/>
<atom elementType="H" id="a37" x3="-4.17225" y3="-5.465132" z3="-4.663297"/>
<atom elementType="H" id="a38" x3="-2.361654" y3="-5.553256" z3="-4.044805"/>
<atom elementType="O" id="a39" x3="-1.638803" y3="-5.24058" z3="-3.291443"/>
<atom elementType="H" id="a40" x3="-2.326647" y3="-5.007359" z3="-2.311489"/>
<atom elementType="H" id="a41" x3="-1.2932" y3="-4.359851" z3="-3.598903"/>
<atom elementType="O" id="a42" x3="-7.243914" y3="-1.087337" z3="-6.767425"/>
<atom elementType="H" id="a43" x3="-6.9327" y3="-0.396539" z3="-6.129088"/>
<atom elementType="H" id="a44" x3="-6.54972" y3="-1.779482" z3="-6.657464"/>
<atom elementType="O" id="a45" x3="-4.938163" y3="-2.722831" z3="-6.31532"/>
<atom elementType="H" id="a46" x3="-4.384606" y3="-1.918024" z3="-6.512405"/>
<atom elementType="H" id="a47" x3="-3.861784" y3="-4.235883" z3="-7.187498"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H7NO4.2Mo.HO4P.7H2O.4O/c8-7(9)5-1-3-6(4-2-5)11-12-10;;;1-5(2,3)4;;;;;;;;;;;/h1-4H,10H2;;;1H;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,39,15,40;8;1;45,30,31,32,29;33;36;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9);;;(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.3,12.2;;;2.1,3-1,4.1,5.4;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHO3H2HOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15s39;s39;;s42;s42;s29;s45;s33;/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">-10.86296975</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01249199</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00236250</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">0.01236386</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00236586</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03595412</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">0.00829871</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="-1.675027" y3="-1.488087" z3="-4.788467"/>
<atom elementType="O" id="a2" x3="-2.510229" y3="-0.507081" z3="-3.48606"/>
<atom elementType="O" id="a3" x3="-1.76231" y3="-2.3304" z3="-6.637513"/>
<atom elementType="O" id="a4" x3="-4.777786" y3="0.351525" z3="-2.364901"/>
<atom elementType="O" id="a5" x3="-0.462833" y3="-0.37514" z3="-5.35391"/>
<atom elementType="O" id="a6" x3="-0.5284" y3="-2.768623" z3="-3.867571"/>
<atom elementType="O" id="a7" x3="-3.527202" y3="-0.392755" z3="-5.724904"/>
<atom elementType="Mo" id="a8" x3="-4.363787" y3="0.401845" z3="-4.275324"/>
<atom elementType="O" id="a9" x3="-3.809843" y3="2.044741" z3="-4.339929"/>
<atom elementType="O" id="a10" x3="-6.174353" y3="0.728474" z3="-4.965677"/>
<atom elementType="H" id="a11" x3="-1.211539" y3="-1.826728" z3="-7.270194"/>
<atom elementType="H" id="a12" x3="0.427387" y3="-2.683279" z3="-4.067351"/>
<atom elementType="H" id="a13" x3="-6.321091" y3="1.673667" z3="-5.178669"/>
<atom elementType="H" id="a14" x3="-4.655391" y3="-0.560074" z3="-2.019228"/>
<atom elementType="O" id="a15" x3="-3.120431" y3="-4.845639" z3="-1.399151"/>
<atom elementType="C" id="a16" x3="-3.127151" y3="-3.599306" z3="-0.960945"/>
<atom elementType="C" id="a17" x3="-4.300167" y3="-3.083124" z3="-0.339056"/>
<atom elementType="H" id="a18" x3="-5.168908" y3="-3.734957" z3="-0.247126"/>
<atom elementType="C" id="a19" x3="-4.344972" y3="-1.781163" z3="0.120285"/>
<atom elementType="H" id="a20" x3="-5.245817" y3="-1.382686" z3="0.582898"/>
<atom elementType="C" id="a21" x3="-3.213977" y3="-0.952554" z3="-0.033159"/>
<atom elementType="N" id="a22" x3="-3.267886" y3="0.411434" z3="0.397112"/>
<atom elementType="O" id="a23" x3="-4.317846" y3="0.838558" z3="0.945943"/>
<atom elementType="O" id="a24" x3="-2.268239" y3="1.153275" z3="0.20873"/>
<atom elementType="C" id="a25" x3="-2.040786" y3="-1.444076" z3="-0.63136"/>
<atom elementType="H" id="a26" x3="-1.182206" y3="-0.78732" z3="-0.749019"/>
<atom elementType="C" id="a27" x3="-1.993805" y3="-2.749572" z3="-1.071957"/>
<atom elementType="H" id="a28" x3="-1.083489" y3="-3.127416" z3="-1.531573"/>
<atom elementType="P" id="a29" x3="-4.717077" y3="-2.969864" z3="-4.678778"/>
<atom elementType="O" id="a30" x3="-5.30095" y3="-1.721597" z3="-3.972889"/>
<atom elementType="O" id="a31" x3="-3.160745" y3="-3.033259" z3="-4.507372"/>
<atom elementType="O" id="a32" x3="-5.38612" y3="-4.301858" z3="-4.376914"/>
<atom elementType="O" id="a33" x3="-2.975182" y3="-4.66988" z3="-7.253421"/>
<atom elementType="H" id="a34" x3="-3.128324" y3="-5.561937" z3="-5.819943"/>
<atom elementType="H" id="a35" x3="-2.406063" y3="-3.875535" z3="-7.02075"/>
<atom elementType="O" id="a36" x3="-3.375681" y3="-6.014086" z3="-4.952558"/>
<atom elementType="H" id="a37" x3="-4.177175" y3="-5.46043" z3="-4.680192"/>
<atom elementType="H" id="a38" x3="-2.350067" y3="-5.539273" z3="-4.033973"/>
<atom elementType="O" id="a39" x3="-1.631612" y3="-5.230245" z3="-3.276738"/>
<atom elementType="H" id="a40" x3="-2.345621" y3="-5.000229" z3="-2.275535"/>
<atom elementType="H" id="a41" x3="-1.288175" y3="-4.348653" z3="-3.583649"/>
<atom elementType="O" id="a42" x3="-7.249044" y3="-1.0976" z3="-6.769787"/>
<atom elementType="H" id="a43" x3="-6.939789" y3="-0.403223" z3="-6.134538"/>
<atom elementType="H" id="a44" x3="-6.550661" y3="-1.786175" z3="-6.659529"/>
<atom elementType="O" id="a45" x3="-4.937825" y3="-2.720993" z3="-6.321355"/>
<atom elementType="H" id="a46" x3="-4.376442" y3="-1.921147" z3="-6.51671"/>
<atom elementType="H" id="a47" x3="-3.860202" y3="-4.240131" z3="-7.198209"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H7NO4.2Mo.HO4P.7H2O.4O/c8-7(9)5-1-3-6(4-2-5)11-12-10;;;1-5(2,3)4;;;;;;;;;;;/h1-4H,10H2;;;1H;7*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,23,24,39,15,40;8;1;45,30,31,32,29;33;36;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(8,9);;;(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.3,12.2;;;2.1,3-1,4.1,5.4;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHO3H2HOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15s39;s39;;s42;s42;s29;s45;s33;/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">-10.86349257</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02177970</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00326155</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">0.02164944</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00326406</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10698351</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">0.02403880</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="-1.676555" y3="-1.492557" z3="-4.780177"/>
<atom elementType="O" id="a2" x3="-2.51482" y3="-0.518357" z3="-3.47395"/>
<atom elementType="O" id="a3" x3="-1.757178" y3="-2.332164" z3="-6.630344"/>
<atom elementType="O" id="a4" x3="-4.791271" y3="0.331257" z3="-2.368315"/>
<atom elementType="O" id="a5" x3="-0.476353" y3="-0.367276" z3="-5.344019"/>
<atom elementType="O" id="a6" x3="-0.53023" y3="-2.762222" z3="-3.842427"/>
<atom elementType="O" id="a7" x3="-3.504633" y3="-0.386183" z3="-5.710708"/>
<atom elementType="Mo" id="a8" x3="-4.368731" y3="0.40011" z3="-4.273475"/>
<atom elementType="O" id="a9" x3="-3.825366" y3="2.047113" z3="-4.327672"/>
<atom elementType="O" id="a10" x3="-6.178693" y3="0.722369" z3="-4.970318"/>
<atom elementType="H" id="a11" x3="-1.268991" y3="-1.788037" z3="-7.28022"/>
<atom elementType="H" id="a12" x3="0.426292" y3="-2.666914" z3="-4.035588"/>
<atom elementType="H" id="a13" x3="-6.314776" y3="1.666433" z3="-5.196634"/>
<atom elementType="H" id="a14" x3="-4.660556" y3="-0.582785" z3="-2.03089"/>
<atom elementType="O" id="a15" x3="-3.152144" y3="-4.853137" z3="-1.405628"/>
<atom elementType="C" id="a16" x3="-3.134611" y3="-3.597429" z3="-0.958789"/>
<atom elementType="C" id="a17" x3="-4.303008" y3="-3.073806" z3="-0.34639"/>
<atom elementType="H" id="a18" x3="-5.178285" y3="-3.716405" z3="-0.254336"/>
<atom elementType="C" id="a19" x3="-4.335763" y3="-1.769496" z3="0.111908"/>
<atom elementType="H" id="a20" x3="-5.228436" y3="-1.358343" z3="0.578271"/>
<atom elementType="C" id="a21" x3="-3.193124" y3="-0.959578" z3="-0.039553"/>
<atom elementType="N" id="a22" x3="-3.233575" y3="0.41453" z3="0.380394"/>
<atom elementType="O" id="a23" x3="-4.279353" y3="0.853744" z3="0.921526"/>
<atom elementType="O" id="a24" x3="-2.225593" y3="1.13952" z3="0.189683"/>
<atom elementType="C" id="a25" x3="-2.019822" y3="-1.467985" z3="-0.616315"/>
<atom elementType="H" id="a26" x3="-1.149708" y3="-0.824873" z3="-0.722726"/>
<atom elementType="C" id="a27" x3="-1.984855" y3="-2.778221" z3="-1.049538"/>
<atom elementType="H" id="a28" x3="-1.067586" y3="-3.171222" z3="-1.480689"/>
<atom elementType="P" id="a29" x3="-4.736904" y3="-2.970953" z3="-4.69573"/>
<atom elementType="O" id="a30" x3="-5.314467" y3="-1.715336" z3="-4.000301"/>
<atom elementType="O" id="a31" x3="-3.184375" y3="-3.048089" z3="-4.515336"/>
<atom elementType="O" id="a32" x3="-5.425575" y3="-4.294795" z3="-4.402094"/>
<atom elementType="O" id="a33" x3="-2.969828" y3="-4.661181" z3="-7.307386"/>
<atom elementType="H" id="a34" x3="-3.116571" y3="-5.54098" z3="-5.835901"/>
<atom elementType="H" id="a35" x3="-2.412976" y3="-3.861007" z3="-7.062362"/>
<atom elementType="O" id="a36" x3="-3.383346" y3="-6.002555" z3="-4.987617"/>
<atom elementType="H" id="a37" x3="-4.181441" y3="-5.454506" z3="-4.728485"/>
<atom elementType="H" id="a38" x3="-2.292568" y3="-5.498622" z3="-3.998141"/>
<atom elementType="O" id="a39" x3="-1.603657" y3="-5.200336" z3="-3.237127"/>
<atom elementType="H" id="a40" x3="-2.420356" y3="-4.982407" z3="-2.168552"/>
<atom elementType="H" id="a41" x3="-1.267245" y3="-4.315302" z3="-3.541856"/>
<atom elementType="O" id="a42" x3="-7.271853" y3="-1.132873" z3="-6.755933"/>
<atom elementType="H" id="a43" x3="-6.961774" y3="-0.427232" z3="-6.134642"/>
<atom elementType="H" id="a44" x3="-6.560716" y3="-1.810456" z3="-6.650785"/>
<atom elementType="O" id="a45" x3="-4.937091" y3="-2.719643" z3="-6.33891"/>
<atom elementType="H" id="a46" x3="-4.354122" y3="-1.936843" z3="-6.535163"/>
<atom elementType="H" id="a47" x3="-3.862247" y3="-4.247541" z3="-7.227674"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86417689</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04185042</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00599406</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">0.04169431</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00599600</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03946058</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">0.01421347</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="-1.671934" y3="-1.482466" z3="-4.777366"/>
<atom elementType="O" id="a2" x3="-2.506168" y3="-0.502506" z3="-3.473786"/>
<atom elementType="O" id="a3" x3="-1.777678" y3="-2.318293" z3="-6.626063"/>
<atom elementType="O" id="a4" x3="-4.776789" y3="0.343359" z3="-2.365291"/>
<atom elementType="O" id="a5" x3="-0.472246" y3="-0.3620" z3="-5.352462"/>
<atom elementType="O" id="a6" x3="-0.519588" y3="-2.755782" z3="-3.851564"/>
<atom elementType="O" id="a7" x3="-3.504655" y3="-0.381361" z3="-5.709492"/>
<atom elementType="Mo" id="a8" x3="-4.362814" y3="0.408899" z3="-4.27486"/>
<atom elementType="O" id="a9" x3="-3.818922" y3="2.055725" z3="-4.333602"/>
<atom elementType="O" id="a10" x3="-6.179272" y3="0.737606" z3="-4.95332"/>
<atom elementType="H" id="a11" x3="-1.239345" y3="-1.807054" z3="-7.263306"/>
<atom elementType="H" id="a12" x3="0.434718" y3="-2.678633" z3="-4.063354"/>
<atom elementType="H" id="a13" x3="-6.313703" y3="1.678763" z3="-5.191107"/>
<atom elementType="H" id="a14" x3="-4.657691" y3="-0.57624" z3="-2.040493"/>
<atom elementType="O" id="a15" x3="-3.179522" y3="-4.862529" z3="-1.401357"/>
<atom elementType="C" id="a16" x3="-3.158535" y3="-3.607094" z3="-0.95714"/>
<atom elementType="C" id="a17" x3="-4.32593" y3="-3.071302" z3="-0.352236"/>
<atom elementType="H" id="a18" x3="-5.207122" y3="-3.706002" z3="-0.26162"/>
<atom elementType="C" id="a19" x3="-4.351334" y3="-1.763325" z3="0.096419"/>
<atom elementType="H" id="a20" x3="-5.244455" y3="-1.34249" z3="0.553303"/>
<atom elementType="C" id="a21" x3="-3.203189" y3="-0.960283" z3="-0.052308"/>
<atom elementType="N" id="a22" x3="-3.238233" y3="0.415555" z3="0.358075"/>
<atom elementType="O" id="a23" x3="-4.284085" y3="0.865213" z3="0.891968"/>
<atom elementType="O" id="a24" x3="-2.22438" y3="1.133921" z3="0.167965"/>
<atom elementType="C" id="a25" x3="-2.030236" y3="-1.479851" z3="-0.621644"/>
<atom elementType="H" id="a26" x3="-1.156207" y3="-0.841976" z3="-0.728101"/>
<atom elementType="C" id="a27" x3="-2.002764" y3="-2.792358" z3="-1.049116"/>
<atom elementType="H" id="a28" x3="-1.087101" y3="-3.19391" z3="-1.47649"/>
<atom elementType="P" id="a29" x3="-4.727964" y3="-2.971074" z3="-4.676974"/>
<atom elementType="O" id="a30" x3="-5.309619" y3="-1.708463" z3="-3.993999"/>
<atom elementType="O" id="a31" x3="-3.174419" y3="-3.037272" z3="-4.495832"/>
<atom elementType="O" id="a32" x3="-5.413312" y3="-4.29258" z3="-4.372304"/>
<atom elementType="O" id="a33" x3="-2.975652" y3="-4.641748" z3="-7.300386"/>
<atom elementType="H" id="a34" x3="-3.111157" y3="-5.530542" z3="-5.842669"/>
<atom elementType="H" id="a35" x3="-2.424522" y3="-3.842072" z3="-7.047122"/>
<atom elementType="O" id="a36" x3="-3.363217" y3="-6.001131" z3="-4.990718"/>
<atom elementType="H" id="a37" x3="-4.156645" y3="-5.462147" z3="-4.711724"/>
<atom elementType="H" id="a38" x3="-2.263337" y3="-5.505254" z3="-4.011331"/>
<atom elementType="O" id="a39" x3="-1.586305" y3="-5.208663" z3="-3.255912"/>
<atom elementType="H" id="a40" x3="-2.411945" y3="-5.001645" z3="-2.199791"/>
<atom elementType="H" id="a41" x3="-1.250417" y3="-4.318607" z3="-3.549649"/>
<atom elementType="O" id="a42" x3="-7.278581" y3="-1.150904" z3="-6.716473"/>
<atom elementType="H" id="a43" x3="-6.963878" y3="-0.443321" z3="-6.10047"/>
<atom elementType="H" id="a44" x3="-6.563786" y3="-1.825673" z3="-6.620716"/>
<atom elementType="O" id="a45" x3="-4.930358" y3="-2.732933" z3="-6.326558"/>
<atom elementType="H" id="a46" x3="-4.348395" y3="-1.954363" z3="-6.534568"/>
<atom elementType="H" id="a47" x3="-3.872152" y3="-4.237768" z3="-7.225374"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86515820</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02069107</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00387283</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">0.02057587</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00387445</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03758916</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">0.00799005</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="-1.670668" y3="-1.481075" z3="-4.778209"/>
<atom elementType="O" id="a2" x3="-2.504687" y3="-0.501471" z3="-3.473737"/>
<atom elementType="O" id="a3" x3="-1.774687" y3="-2.322317" z3="-6.624442"/>
<atom elementType="O" id="a4" x3="-4.770227" y3="0.347527" z3="-2.363805"/>
<atom elementType="O" id="a5" x3="-0.475405" y3="-0.35782" z3="-5.355878"/>
<atom elementType="O" id="a6" x3="-0.524957" y3="-2.751953" z3="-3.841363"/>
<atom elementType="O" id="a7" x3="-3.497708" y3="-0.375291" z3="-5.707923"/>
<atom elementType="Mo" id="a8" x3="-4.359541" y3="0.412766" z3="-4.274895"/>
<atom elementType="O" id="a9" x3="-3.817037" y3="2.060502" z3="-4.331579"/>
<atom elementType="O" id="a10" x3="-6.176317" y3="0.744201" z3="-4.954433"/>
<atom elementType="H" id="a11" x3="-1.254809" y3="-1.802752" z3="-7.270508"/>
<atom elementType="H" id="a12" x3="0.43252" y3="-2.674703" z3="-4.037902"/>
<atom elementType="H" id="a13" x3="-6.308317" y3="1.684358" z3="-5.197037"/>
<atom elementType="H" id="a14" x3="-4.653441" y3="-0.574305" z3="-2.044475"/>
<atom elementType="O" id="a15" x3="-3.19067" y3="-4.867641" z3="-1.401926"/>
<atom elementType="C" id="a16" x3="-3.165091" y3="-3.607945" z3="-0.956313"/>
<atom elementType="C" id="a17" x3="-4.331875" y3="-3.070549" z3="-0.355795"/>
<atom elementType="H" id="a18" x3="-5.215829" y3="-3.701665" z3="-0.268566"/>
<atom elementType="C" id="a19" x3="-4.353057" y3="-1.761961" z3="0.09317"/>
<atom elementType="H" id="a20" x3="-5.244996" y3="-1.336332" z3="0.548157"/>
<atom elementType="C" id="a21" x3="-3.202182" y3="-0.963521" z3="-0.054489"/>
<atom elementType="N" id="a22" x3="-3.236151" y3="0.416206" z3="0.349298"/>
<atom elementType="O" id="a23" x3="-4.28112" y3="0.86882" z3="0.880169"/>
<atom elementType="O" id="a24" x3="-2.221688" y3="1.131429" z3="0.15562"/>
<atom elementType="C" id="a25" x3="-2.030237" y3="-1.486192" z3="-0.622423"/>
<atom elementType="H" id="a26" x3="-1.153709" y3="-0.851499" z3="-0.72719"/>
<atom elementType="C" id="a27" x3="-2.005751" y3="-2.800402" z3="-1.046685"/>
<atom elementType="H" id="a28" x3="-1.092196" y3="-3.205245" z3="-1.47545"/>
<atom elementType="P" id="a29" x3="-4.726105" y3="-2.968545" z3="-4.677593"/>
<atom elementType="O" id="a30" x3="-5.306558" y3="-1.703007" z3="-3.996688"/>
<atom elementType="O" id="a31" x3="-3.172682" y3="-3.038819" z3="-4.495953"/>
<atom elementType="O" id="a32" x3="-5.416314" y3="-4.286275" z3="-4.367248"/>
<atom elementType="O" id="a33" x3="-2.974119" y3="-4.633591" z3="-7.316237"/>
<atom elementType="H" id="a34" x3="-3.108978" y3="-5.53445" z3="-5.849831"/>
<atom elementType="H" id="a35" x3="-2.424666" y3="-3.836675" z3="-7.050851"/>
<atom elementType="O" id="a36" x3="-3.363426" y3="-6.008448" z3="-5.001431"/>
<atom elementType="H" id="a37" x3="-4.156819" y3="-5.466493" z3="-4.71815"/>
<atom elementType="H" id="a38" x3="-2.225748" y3="-5.498074" z3="-4.00101"/>
<atom elementType="O" id="a39" x3="-1.567085" y3="-5.211001" z3="-3.258131"/>
<atom elementType="H" id="a40" x3="-2.437079" y3="-5.005009" z3="-2.172345"/>
<atom elementType="H" id="a41" x3="-1.236218" y3="-4.317837" z3="-3.548798"/>
<atom elementType="O" id="a42" x3="-7.292333" y3="-1.163436" z3="-6.694054"/>
<atom elementType="H" id="a43" x3="-6.974502" y3="-0.450567" z3="-6.085911"/>
<atom elementType="H" id="a44" x3="-6.571419" y3="-1.832789" z3="-6.603572"/>
<atom elementType="O" id="a45" x3="-4.932225" y3="-2.73347" z3="-6.328513"/>
<atom elementType="H" id="a46" x3="-4.347294" y3="-1.959185" z3="-6.541795"/>
<atom elementType="H" id="a47" x3="-3.871442" y3="-4.236075" z3="-7.234195"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86607788</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01176280</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00253405</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">0.01164855</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00253645</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04985013</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">0.01172388</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="-1.668479" y3="-1.482852" z3="-4.782019"/>
<atom elementType="O" id="a2" x3="-2.503051" y3="-0.508114" z3="-3.473183"/>
<atom elementType="O" id="a3" x3="-1.760763" y3="-2.335716" z3="-6.623427"/>
<atom elementType="O" id="a4" x3="-4.758349" y3="0.357366" z3="-2.360369"/>
<atom elementType="O" id="a5" x3="-0.481415" y3="-0.353172" z3="-5.363024"/>
<atom elementType="O" id="a6" x3="-0.527659" y3="-2.744801" z3="-3.830132"/>
<atom elementType="O" id="a7" x3="-3.488211" y3="-0.365839" z3="-5.710737"/>
<atom elementType="Mo" id="a8" x3="-4.352975" y3="0.416425" z3="-4.275794"/>
<atom elementType="O" id="a9" x3="-3.809711" y3="2.064682" z3="-4.329376"/>
<atom elementType="O" id="a10" x3="-6.169065" y3="0.752163" z3="-4.959882"/>
<atom elementType="H" id="a11" x3="-1.274065" y3="-1.803083" z3="-7.284731"/>
<atom elementType="H" id="a12" x3="0.435443" y3="-2.652129" z3="-3.988052"/>
<atom elementType="H" id="a13" x3="-6.298519" y3="1.690774" z3="-5.208778"/>
<atom elementType="H" id="a14" x3="-4.642293" y3="-0.564681" z3="-2.041972"/>
<atom elementType="O" id="a15" x3="-3.195747" y3="-4.867187" z3="-1.401116"/>
<atom elementType="C" id="a16" x3="-3.166526" y3="-3.602252" z3="-0.954916"/>
<atom elementType="C" id="a17" x3="-4.334621" y3="-3.069347" z3="-0.360086"/>
<atom elementType="H" id="a18" x3="-5.220513" y3="-3.69872" z3="-0.281933"/>
<atom elementType="C" id="a19" x3="-4.353295" y3="-1.76281" z3="0.095944"/>
<atom elementType="H" id="a20" x3="-5.24672" y3="-1.337155" z3="0.548319"/>
<atom elementType="C" id="a21" x3="-3.204372" y3="-0.96309" z3="-0.049167"/>
<atom elementType="N" id="a22" x3="-3.242774" y3="0.417766" z3="0.358172"/>
<atom elementType="O" id="a23" x3="-4.287508" y3="0.863129" z3="0.893397"/>
<atom elementType="O" id="a24" x3="-2.233448" y3="1.137499" z3="0.158739"/>
<atom elementType="C" id="a25" x3="-2.033052" y3="-1.481312" z3="-0.622267"/>
<atom elementType="H" id="a26" x3="-1.158997" y3="-0.843953" z3="-0.731133"/>
<atom elementType="C" id="a27" x3="-2.008398" y3="-2.79616" z3="-1.048138"/>
<atom elementType="H" id="a28" x3="-1.099772" y3="-3.199999" z3="-1.487866"/>
<atom elementType="P" id="a29" x3="-4.718117" y3="-2.964245" z3="-4.683502"/>
<atom elementType="O" id="a30" x3="-5.294206" y3="-1.694811" z3="-3.999257"/>
<atom elementType="O" id="a31" x3="-3.164205" y3="-3.041493" z3="-4.505506"/>
<atom elementType="O" id="a32" x3="-5.412129" y3="-4.276377" z3="-4.36179"/>
<atom elementType="O" id="a33" x3="-2.978804" y3="-4.63294" z3="-7.342706"/>
<atom elementType="H" id="a34" x3="-3.117262" y3="-5.555536" z3="-5.861997"/>
<atom elementType="H" id="a35" x3="-2.432326" y3="-3.842291" z3="-7.059627"/>
<atom elementType="O" id="a36" x3="-3.37335" y3="-6.034292" z3="-5.016554"/>
<atom elementType="H" id="a37" x3="-4.162838" y3="-5.486881" z3="-4.722692"/>
<atom elementType="H" id="a38" x3="-2.182383" y3="-5.50612" z3="-3.991218"/>
<atom elementType="O" id="a39" x3="-1.540336" y3="-5.225056" z3="-3.269537"/>
<atom elementType="H" id="a40" x3="-2.467541" y3="-5.005355" z3="-2.134061"/>
<atom elementType="H" id="a41" x3="-1.220285" y3="-4.328129" z3="-3.557728"/>
<atom elementType="O" id="a42" x3="-7.307068" y3="-1.170202" z3="-6.66418"/>
<atom elementType="H" id="a43" x3="-6.98168" y3="-0.452501" z3="-6.065598"/>
<atom elementType="H" id="a44" x3="-6.580039" y3="-1.833556" z3="-6.583072"/>
<atom elementType="O" id="a45" x3="-4.939005" y3="-2.730256" z3="-6.336263"/>
<atom elementType="H" id="a46" x3="-4.351881" y3="-1.960892" z3="-6.557693"/>
<atom elementType="H" id="a47" x3="-3.876529" y3="-4.239074" z3="-7.25441"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86653997</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01639626</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00265862</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">0.01638566</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00266126</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02390989</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">0.00768951</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="-1.667782" y3="-1.485481" z3="-4.785978"/>
<atom elementType="O" id="a2" x3="-2.504084" y3="-0.510391" z3="-3.478086"/>
<atom elementType="O" id="a3" x3="-1.756251" y3="-2.339955" z3="-6.627641"/>
<atom elementType="O" id="a4" x3="-4.755172" y3="0.359015" z3="-2.358391"/>
<atom elementType="O" id="a5" x3="-0.478392" y3="-0.357413" z3="-5.366142"/>
<atom elementType="O" id="a6" x3="-0.528458" y3="-2.747873" z3="-3.835955"/>
<atom elementType="O" id="a7" x3="-3.494829" y3="-0.369167" z3="-5.716357"/>
<atom elementType="Mo" id="a8" x3="-4.35162" y3="0.41239" z3="-4.275586"/>
<atom elementType="O" id="a9" x3="-3.80625" y3="2.05985" z3="-4.330701"/>
<atom elementType="O" id="a10" x3="-6.166764" y3="0.749615" z3="-4.961605"/>
<atom elementType="H" id="a11" x3="-1.258325" y3="-1.814103" z3="-7.286138"/>
<atom elementType="H" id="a12" x3="0.435529" y3="-2.652278" z3="-3.985775"/>
<atom elementType="H" id="a13" x3="-6.300439" y3="1.689295" z3="-5.203663"/>
<atom elementType="H" id="a14" x3="-4.639662" y3="-0.561164" z3="-2.034594"/>
<atom elementType="O" id="a15" x3="-3.186532" y3="-4.857176" z3="-1.400759"/>
<atom elementType="C" id="a16" x3="-3.163515" y3="-3.594803" z3="-0.956533"/>
<atom elementType="C" id="a17" x3="-4.332796" y3="-3.06634" z3="-0.356978"/>
<atom elementType="H" id="a18" x3="-5.216304" y3="-3.699205" z3="-0.279934"/>
<atom elementType="C" id="a19" x3="-4.355154" y3="-1.761599" z3="0.102848"/>
<atom elementType="H" id="a20" x3="-5.251381" y3="-1.341659" z3="0.555298"/>
<atom elementType="C" id="a21" x3="-3.20883" y3="-0.956951" z3="-0.040834"/>
<atom elementType="N" id="a22" x3="-3.24937" y3="0.419503" z3="0.375677"/>
<atom elementType="O" id="a23" x3="-4.293579" y3="0.860018" z3="0.917307"/>
<atom elementType="O" id="a24" x3="-2.242376" y3="1.143855" z3="0.177799"/>
<atom elementType="C" id="a25" x3="-2.038226" y3="-1.468165" z3="-0.623237"/>
<atom elementType="H" id="a26" x3="-1.167098" y3="-0.827037" z3="-0.733699"/>
<atom elementType="C" id="a27" x3="-2.010493" y3="-2.780083" z3="-1.05563"/>
<atom elementType="H" id="a28" x3="-1.104885" y3="-3.178492" z3="-1.506817"/>
<atom elementType="P" id="a29" x3="-4.712368" y3="-2.967071" z3="-4.685381"/>
<atom elementType="O" id="a30" x3="-5.289255" y3="-1.70178" z3="-3.993474"/>
<atom elementType="O" id="a31" x3="-3.157096" y3="-3.041447" z3="-4.511039"/>
<atom elementType="O" id="a32" x3="-5.401082" y3="-4.282426" z3="-4.364754"/>
<atom elementType="O" id="a33" x3="-2.979992" y3="-4.633965" z3="-7.333628"/>
<atom elementType="H" id="a34" x3="-3.12251" y3="-5.570218" z3="-5.863385"/>
<atom elementType="H" id="a35" x3="-2.427057" y3="-3.847681" z3="-7.050606"/>
<atom elementType="O" id="a36" x3="-3.37518" y3="-6.044921" z3="-5.013977"/>
<atom elementType="H" id="a37" x3="-4.165511" y3="-5.493413" z3="-4.71757"/>
<atom elementType="H" id="a38" x3="-2.202414" y3="-5.521038" z3="-4.004796"/>
<atom elementType="O" id="a39" x3="-1.548012" y3="-5.237217" z3="-3.280888"/>
<atom elementType="H" id="a40" x3="-2.451031" y3="-5.001899" z3="-2.155204"/>
<atom elementType="H" id="a41" x3="-1.227713" y3="-4.341953" z3="-3.570447"/>
<atom elementType="O" id="a42" x3="-7.303227" y3="-1.160937" z3="-6.668801"/>
<atom elementType="H" id="a43" x3="-6.977952" y3="-0.4470" z3="-6.065285"/>
<atom elementType="H" id="a44" x3="-6.578502" y3="-1.826141" z3="-6.587228"/>
<atom elementType="O" id="a45" x3="-4.939461" y3="-2.730022" z3="-6.336156"/>
<atom elementType="H" id="a46" x3="-4.359205" y3="-1.954026" z3="-6.554746"/>
<atom elementType="H" id="a47" x3="-3.874234" y3="-4.233623" z3="-7.251446"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86687699</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00886348</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00174775</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">0.00885413</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00175090</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02245817</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">0.00594870</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="-1.666974" y3="-1.487684" z3="-4.785154"/>
<atom elementType="O" id="a2" x3="-2.50696" y3="-0.513355" z3="-3.478364"/>
<atom elementType="O" id="a3" x3="-1.754109" y3="-2.339765" z3="-6.628063"/>
<atom elementType="O" id="a4" x3="-4.758076" y3="0.356369" z3="-2.357948"/>
<atom elementType="O" id="a5" x3="-0.479919" y3="-0.357165" z3="-5.366451"/>
<atom elementType="O" id="a6" x3="-0.522302" y3="-2.745365" z3="-3.839223"/>
<atom elementType="O" id="a7" x3="-3.496222" y3="-0.37019" z3="-5.718737"/>
<atom elementType="Mo" id="a8" x3="-4.352506" y3="0.408454" z3="-4.276329"/>
<atom elementType="O" id="a9" x3="-3.807808" y3="2.05621" z3="-4.330212"/>
<atom elementType="O" id="a10" x3="-6.16726" y3="0.747874" z3="-4.962072"/>
<atom elementType="H" id="a11" x3="-1.244152" y3="-1.819782" z3="-7.28178"/>
<atom elementType="H" id="a12" x3="0.441587" y3="-2.645495" z3="-3.987206"/>
<atom elementType="H" id="a13" x3="-6.302502" y3="1.687432" z3="-5.203761"/>
<atom elementType="H" id="a14" x3="-4.640476" y3="-0.562625" z3="-2.032022"/>
<atom elementType="O" id="a15" x3="-3.194078" y3="-4.846698" z3="-1.402887"/>
<atom elementType="C" id="a16" x3="-3.168247" y3="-3.584126" z3="-0.958891"/>
<atom elementType="C" id="a17" x3="-4.336936" y3="-3.0561" z3="-0.358824"/>
<atom elementType="H" id="a18" x3="-5.221858" y3="-3.687329" z3="-0.285448"/>
<atom elementType="C" id="a19" x3="-4.35704" y3="-1.752412" z3="0.104602"/>
<atom elementType="H" id="a20" x3="-5.254683" y3="-1.333324" z3="0.554809"/>
<atom elementType="C" id="a21" x3="-3.208043" y3="-0.950966" z3="-0.033462"/>
<atom elementType="N" id="a22" x3="-3.243993" y3="0.422848" z3="0.392348"/>
<atom elementType="O" id="a23" x3="-4.287072" y3="0.863232" z3="0.936057"/>
<atom elementType="O" id="a24" x3="-2.234202" y3="1.144527" z3="0.200257"/>
<atom elementType="C" id="a25" x3="-2.038484" y3="-1.462267" z3="-0.617304"/>
<atom elementType="H" id="a26" x3="-1.165497" y3="-0.823157" z3="-0.724331"/>
<atom elementType="C" id="a27" x3="-2.014592" y3="-2.771593" z3="-1.057588"/>
<atom elementType="H" id="a28" x3="-1.110833" y3="-3.171355" z3="-1.511378"/>
<atom elementType="P" id="a29" x3="-4.710523" y3="-2.971625" z3="-4.687883"/>
<atom elementType="O" id="a30" x3="-5.287073" y3="-1.706526" z3="-3.995092"/>
<atom elementType="O" id="a31" x3="-3.154461" y3="-3.042256" z3="-4.514293"/>
<atom elementType="O" id="a32" x3="-5.398022" y3="-4.287437" z3="-4.370505"/>
<atom elementType="O" id="a33" x3="-2.984963" y3="-4.631785" z3="-7.341868"/>
<atom elementType="H" id="a34" x3="-3.128258" y3="-5.580632" z3="-5.872261"/>
<atom elementType="H" id="a35" x3="-2.431884" y3="-3.847454" z3="-7.05461"/>
<atom elementType="O" id="a36" x3="-3.377038" y3="-6.058001" z3="-5.024868"/>
<atom elementType="H" id="a37" x3="-4.162277" y3="-5.507895" z3="-4.724067"/>
<atom elementType="H" id="a38" x3="-2.200439" y3="-5.53111" z3="-4.0114"/>
<atom elementType="O" id="a39" x3="-1.541794" y3="-5.244441" z3="-3.286996"/>
<atom elementType="H" id="a40" x3="-2.457266" y3="-4.992967" z3="-2.152371"/>
<atom elementType="H" id="a41" x3="-1.224955" y3="-4.349032" z3="-3.575704"/>
<atom elementType="O" id="a42" x3="-7.304137" y3="-1.166685" z3="-6.662441"/>
<atom elementType="H" id="a43" x3="-6.979672" y3="-0.453389" z3="-6.057835"/>
<atom elementType="H" id="a44" x3="-6.576567" y3="-1.828844" z3="-6.584079"/>
<atom elementType="O" id="a45" x3="-4.936456" y3="-2.731812" z3="-6.337451"/>
<atom elementType="H" id="a46" x3="-4.356459" y3="-1.955857" z3="-6.555609"/>
<atom elementType="H" id="a47" x3="-3.879364" y3="-4.231014" z3="-7.262222"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86712782</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00597831</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00137128</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">0.00589943</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00137488</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05634104</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">0.01427075</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="-1.663201" y3="-1.494755" z3="-4.788165"/>
<atom elementType="O" id="a2" x3="-2.509903" y3="-0.52127" z3="-3.48319"/>
<atom elementType="O" id="a3" x3="-1.744438" y3="-2.342278" z3="-6.633874"/>
<atom elementType="O" id="a4" x3="-4.758754" y3="0.349225" z3="-2.35602"/>
<atom elementType="O" id="a5" x3="-0.481742" y3="-0.35782" z3="-5.370513"/>
<atom elementType="O" id="a6" x3="-0.513839" y3="-2.743096" z3="-3.844454"/>
<atom elementType="O" id="a7" x3="-3.499993" y3="-0.375699" z3="-5.725608"/>
<atom elementType="Mo" id="a8" x3="-4.349167" y3="0.398269" z3="-4.276612"/>
<atom elementType="O" id="a9" x3="-3.804155" y3="2.046187" z3="-4.328443"/>
<atom elementType="O" id="a10" x3="-6.162726" y3="0.740657" z3="-4.964511"/>
<atom elementType="H" id="a11" x3="-1.222326" y3="-1.825708" z3="-7.280484"/>
<atom elementType="H" id="a12" x3="0.450704" y3="-2.634368" z3="-3.981311"/>
<atom elementType="H" id="a13" x3="-6.303664" y3="1.680922" z3="-5.199817"/>
<atom elementType="H" id="a14" x3="-4.637268" y3="-0.566759" z3="-2.023958"/>
<atom elementType="O" id="a15" x3="-3.209794" y3="-4.821074" z3="-1.412977"/>
<atom elementType="C" id="a16" x3="-3.17972" y3="-3.556924" z3="-0.968064"/>
<atom elementType="C" id="a17" x3="-4.347513" y3="-3.031352" z3="-0.365457"/>
<atom elementType="H" id="a18" x3="-5.235123" y3="-3.659584" z3="-0.301873"/>
<atom elementType="C" id="a19" x3="-4.363077" y3="-1.731758" z3="0.110033"/>
<atom elementType="H" id="a20" x3="-5.263342" y3="-1.31477" z3="0.556575"/>
<atom elementType="C" id="a21" x3="-3.208989" y3="-0.936105" z3="-0.014649"/>
<atom elementType="N" id="a22" x3="-3.237056" y3="0.431435" z3="0.432815"/>
<atom elementType="O" id="a23" x3="-4.279145" y3="0.86963" z3="0.979513"/>
<atom elementType="O" id="a24" x3="-2.22144" y3="1.148673" z3="0.256598"/>
<atom elementType="C" id="a25" x3="-2.042795" y3="-1.444262" z3="-0.607081"/>
<atom elementType="H" id="a26" x3="-1.167146" y3="-0.807687" z3="-0.706802"/>
<atom elementType="C" id="a27" x3="-2.025244" y3="-2.747426" z3="-1.066615"/>
<atom elementType="H" id="a28" x3="-1.126712" y3="-3.146463" z3="-1.531438"/>
<atom elementType="P" id="a29" x3="-4.701342" y3="-2.980698" z3="-4.692874"/>
<atom elementType="O" id="a30" x3="-5.275683" y3="-1.719861" z3="-3.992602"/>
<atom elementType="O" id="a31" x3="-3.143034" y3="-3.046899" z3="-4.525273"/>
<atom elementType="O" id="a32" x3="-5.386822" y3="-4.297819" z3="-4.380842"/>
<atom elementType="O" id="a33" x3="-2.99394" y3="-4.626222" z3="-7.360378"/>
<atom elementType="H" id="a34" x3="-3.138377" y3="-5.607127" z3="-5.893186"/>
<atom elementType="H" id="a35" x3="-2.437383" y3="-3.846022" z3="-7.066341"/>
<atom elementType="O" id="a36" x3="-3.382411" y3="-6.089749" z3="-5.04859"/>
<atom elementType="H" id="a37" x3="-4.158463" y3="-5.536272" z3="-4.738288"/>
<atom elementType="H" id="a38" x3="-2.192008" y3="-5.557411" z3="-4.021844"/>
<atom elementType="O" id="a39" x3="-1.526383" y3="-5.270314" z3="-3.301473"/>
<atom elementType="H" id="a40" x3="-2.476712" y3="-4.974149" z3="-2.145683"/>
<atom elementType="H" id="a41" x3="-1.217894" y3="-4.374425" z3="-3.591215"/>
<atom elementType="O" id="a42" x3="-7.310187" y3="-1.180396" z3="-6.643605"/>
<atom elementType="H" id="a43" x3="-6.987461" y3="-0.467864" z3="-6.036455"/>
<atom elementType="H" id="a44" x3="-6.575374" y3="-1.835389" z3="-6.573244"/>
<atom elementType="O" id="a45" x3="-4.929914" y3="-2.734315" z3="-6.338521"/>
<atom elementType="H" id="a46" x3="-4.356695" y3="-1.951819" z3="-6.553478"/>
<atom elementType="H" id="a47" x3="-3.887193" y3="-4.221661" z3="-7.28064"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86748031</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00586652</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00124670</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">0.00589777</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00125028</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02413619</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">0.00686133</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="-1.661573" y3="-1.499299" z3="-4.787679"/>
<atom elementType="O" id="a2" x3="-2.51033" y3="-0.524567" z3="-3.484462"/>
<atom elementType="O" id="a3" x3="-1.742769" y3="-2.341436" z3="-6.635643"/>
<atom elementType="O" id="a4" x3="-4.759204" y3="0.343479" z3="-2.355637"/>
<atom elementType="O" id="a5" x3="-0.484684" y3="-0.358695" z3="-5.373173"/>
<atom elementType="O" id="a6" x3="-0.506987" y3="-2.742275" z3="-3.845387"/>
<atom elementType="O" id="a7" x3="-3.503957" y3="-0.381533" z3="-5.727551"/>
<atom elementType="Mo" id="a8" x3="-4.347001" y3="0.393561" z3="-4.276343"/>
<atom elementType="O" id="a9" x3="-3.800064" y3="2.040897" z3="-4.328162"/>
<atom elementType="O" id="a10" x3="-6.160949" y3="0.736003" z3="-4.963307"/>
<atom elementType="H" id="a11" x3="-1.212499" y3="-1.825224" z3="-7.275924"/>
<atom elementType="H" id="a12" x3="0.456298" y3="-2.633762" z3="-3.990961"/>
<atom elementType="H" id="a13" x3="-6.305466" y3="1.67674" z3="-5.194198"/>
<atom elementType="H" id="a14" x3="-4.637578" y3="-0.572082" z3="-2.022387"/>
<atom elementType="O" id="a15" x3="-3.223874" y3="-4.809208" z3="-1.422984"/>
<atom elementType="C" id="a16" x3="-3.189597" y3="-3.545023" z3="-0.976592"/>
<atom elementType="C" id="a17" x3="-4.356458" y3="-3.017368" z3="-0.375156"/>
<atom elementType="H" id="a18" x3="-5.247152" y3="-3.641732" z3="-0.317481"/>
<atom elementType="C" id="a19" x3="-4.367219" y3="-1.720194" z3="0.106496"/>
<atom elementType="H" id="a20" x3="-5.26756" y3="-1.301352" z3="0.551007"/>
<atom elementType="C" id="a21" x3="-3.208685" y3="-0.929925" z3="-0.009189"/>
<atom elementType="N" id="a22" x3="-3.231407" y3="0.435217" z3="0.44651"/>
<atom elementType="O" id="a23" x3="-4.273959" y3="0.875758" z3="0.990082"/>
<atom elementType="O" id="a24" x3="-2.210661" y3="1.147428" z3="0.280734"/>
<atom elementType="C" id="a25" x3="-2.043477" y3="-1.440794" z3="-0.601006"/>
<atom elementType="H" id="a26" x3="-1.164033" y3="-0.80835" z3="-0.693713"/>
<atom elementType="C" id="a27" x3="-2.031785" y3="-2.740636" z3="-1.070639"/>
<atom elementType="H" id="a28" x3="-1.133952" y3="-3.141343" z3="-1.535305"/>
<atom elementType="P" id="a29" x3="-4.69816" y3="-2.985528" z3="-4.693051"/>
<atom elementType="O" id="a30" x3="-5.272295" y3="-1.72758" z3="-3.989028"/>
<atom elementType="O" id="a31" x3="-3.138819" y3="-3.048191" z3="-4.528118"/>
<atom elementType="O" id="a32" x3="-5.380562" y3="-4.304807" z3="-4.383596"/>
<atom elementType="O" id="a33" x3="-2.996717" y3="-4.622565" z3="-7.367066"/>
<atom elementType="H" id="a34" x3="-3.137321" y3="-5.61158" z3="-5.898316"/>
<atom elementType="H" id="a35" x3="-2.440352" y3="-3.840836" z3="-7.076212"/>
<atom elementType="O" id="a36" x3="-3.379375" y3="-6.096337" z3="-5.055529"/>
<atom elementType="H" id="a37" x3="-4.151752" y3="-5.540952" z3="-4.742082"/>
<atom elementType="H" id="a38" x3="-2.184747" y3="-5.566063" z3="-4.021911"/>
<atom elementType="O" id="a39" x3="-1.51768" y3="-5.28204" z3="-3.303363"/>
<atom elementType="H" id="a40" x3="-2.487454" y3="-4.966099" z3="-2.146613"/>
<atom elementType="H" id="a41" x3="-1.211423" y3="-4.385834" z3="-3.594135"/>
<atom elementType="O" id="a42" x3="-7.315781" y3="-1.190682" z3="-6.631325"/>
<atom elementType="H" id="a43" x3="-6.994203" y3="-0.477657" z3="-6.024124"/>
<atom elementType="H" id="a44" x3="-6.576593" y3="-1.841467" z3="-6.566382"/>
<atom elementType="O" id="a45" x3="-4.926285" y3="-2.734379" z3="-6.33725"/>
<atom elementType="H" id="a46" x3="-4.358295" y3="-1.946375" z3="-6.547547"/>
<atom elementType="H" id="a47" x3="-3.890445" y3="-4.217883" z3="-7.287217"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86760816</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00628416</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00116906</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">0.00621050</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117264</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03762463</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">0.01334836</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="-1.660332" y3="-1.509253" z3="-4.782575"/>
<atom elementType="O" id="a2" x3="-2.512281" y3="-0.532976" z3="-3.48321"/>
<atom elementType="O" id="a3" x3="-1.738483" y3="-2.342656" z3="-6.635177"/>
<atom elementType="O" id="a4" x3="-4.762619" y3="0.330763" z3="-2.356678"/>
<atom elementType="O" id="a5" x3="-0.495435" y3="-0.359631" z3="-5.376663"/>
<atom elementType="O" id="a6" x3="-0.493276" y3="-2.741689" z3="-3.84152"/>
<atom elementType="O" id="a7" x3="-3.514401" y3="-0.396637" z3="-5.729165"/>
<atom elementType="Mo" id="a8" x3="-4.343798" y3="0.384516" z3="-4.275062"/>
<atom elementType="O" id="a9" x3="-3.790156" y3="2.029642" z3="-4.32873"/>
<atom elementType="O" id="a10" x3="-6.158403" y3="0.722835" z3="-4.962361"/>
<atom elementType="H" id="a11" x3="-1.203126" y3="-1.819277" z3="-7.265369"/>
<atom elementType="H" id="a12" x3="0.465462" y3="-2.636874" z3="-4.017492"/>
<atom elementType="H" id="a13" x3="-6.308765" y3="1.664877" z3="-5.183709"/>
<atom elementType="H" id="a14" x3="-4.643473" y3="-0.584407" z3="-2.020858"/>
<atom elementType="O" id="a15" x3="-3.254509" y3="-4.787622" z3="-1.451799"/>
<atom elementType="C" id="a16" x3="-3.208695" y3="-3.525829" z3="-0.996209"/>
<atom elementType="C" id="a17" x3="-4.374466" y3="-2.989836" z3="-0.400237"/>
<atom elementType="H" id="a18" x3="-5.272428" y3="-3.604682" z3="-0.355105"/>
<atom elementType="C" id="a19" x3="-4.373828" y3="-1.698344" z3="0.094968"/>
<atom elementType="H" id="a20" x3="-5.271637" y3="-1.272267" z3="0.53777"/>
<atom elementType="C" id="a21" x3="-3.20421" y3="-0.921822" z3="-0.000905"/>
<atom elementType="N" id="a22" x3="-3.21724" y3="0.440696" z3="0.463315"/>
<atom elementType="O" id="a23" x3="-4.261369" y3="0.889339" z3="0.996779"/>
<atom elementType="O" id="a24" x3="-2.186016" y3="1.141621" z3="0.315551"/>
<atom elementType="C" id="a25" x3="-2.040664" y3="-1.440608" z3="-0.588445"/>
<atom elementType="H" id="a26" x3="-1.151836" y3="-0.818941" z3="-0.664185"/>
<atom elementType="C" id="a27" x3="-2.041005" y3="-2.734827" z3="-1.074338"/>
<atom elementType="H" id="a28" x3="-1.142213" y3="-3.140735" z3="-1.532574"/>
<atom elementType="P" id="a29" x3="-4.695185" y3="-2.992361" z3="-4.692527"/>
<atom elementType="O" id="a30" x3="-5.270378" y3="-1.741843" z3="-3.979427"/>
<atom elementType="O" id="a31" x3="-3.134053" y3="-3.049476" z3="-4.531393"/>
<atom elementType="O" id="a32" x3="-5.36852" y3="-4.317861" z3="-4.388671"/>
<atom elementType="O" id="a33" x3="-2.99784" y3="-4.613454" z3="-7.373792"/>
<atom elementType="H" id="a34" x3="-3.127312" y3="-5.607378" z3="-5.903506"/>
<atom elementType="H" id="a35" x3="-2.44105" y3="-3.826488" z3="-7.095251"/>
<atom elementType="O" id="a36" x3="-3.368965" y3="-6.095288" z3="-5.061278"/>
<atom elementType="H" id="a37" x3="-4.136898" y3="-5.534788" z3="-4.744547"/>
<atom elementType="H" id="a38" x3="-2.172552" y3="-5.577341" z3="-4.01746"/>
<atom elementType="O" id="a39" x3="-1.503221" y3="-5.302628" z3="-3.300169"/>
<atom elementType="H" id="a40" x3="-2.507272" y3="-4.955227" z3="-2.153976"/>
<atom elementType="H" id="a41" x3="-1.198405" y3="-4.406755" z3="-3.594209"/>
<atom elementType="O" id="a42" x3="-7.329459" y3="-1.213363" z3="-6.610732"/>
<atom elementType="H" id="a43" x3="-7.009943" y3="-0.498056" z3="-6.00527"/>
<atom elementType="H" id="a44" x3="-6.58211" y3="-1.856196" z3="-6.556428"/>
<atom elementType="O" id="a45" x3="-4.922066" y3="-2.731375" z3="-6.334505"/>
<atom elementType="H" id="a46" x3="-4.368429" y3="-1.927923" z3="-6.530043"/>
<atom elementType="H" id="a47" x3="-3.89198" y3="-4.210145" z3="-7.293748"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86783887</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00503777</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097992</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">0.00497109</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098343</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02775286</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">0.00933144</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="-1.660878" y3="-1.512581" z3="-4.777504"/>
<atom elementType="O" id="a2" x3="-2.515728" y3="-0.536916" z3="-3.480207"/>
<atom elementType="O" id="a3" x3="-1.733951" y3="-2.342876" z3="-6.631946"/>
<atom elementType="O" id="a4" x3="-4.766663" y3="0.321374" z3="-2.357954"/>
<atom elementType="O" id="a5" x3="-0.505175" y3="-0.355217" z3="-5.375913"/>
<atom elementType="O" id="a6" x3="-0.483387" y3="-2.739263" z3="-3.83733"/>
<atom elementType="O" id="a7" x3="-3.521573" y3="-0.404644" z3="-5.728496"/>
<atom elementType="Mo" id="a8" x3="-4.343526" y3="0.380657" z3="-4.273055"/>
<atom elementType="O" id="a9" x3="-3.785974" y3="2.024229" z3="-4.328178"/>
<atom elementType="O" id="a10" x3="-6.159314" y3="0.712986" z3="-4.960141"/>
<atom elementType="H" id="a11" x3="-1.20569" y3="-1.808904" z3="-7.259281"/>
<atom elementType="H" id="a12" x3="0.470346" y3="-2.638493" z3="-4.04085"/>
<atom elementType="H" id="a13" x3="-6.313027" y3="1.656012" z3="-5.17525"/>
<atom elementType="H" id="a14" x3="-4.653004" y3="-0.595331" z3="-2.023523"/>
<atom elementType="O" id="a15" x3="-3.282262" y3="-4.777359" z3="-1.477152"/>
<atom elementType="C" id="a16" x3="-3.224375" y3="-3.5204" z3="-1.011712"/>
<atom elementType="C" id="a17" x3="-4.387428" y3="-2.975447" z3="-0.41818"/>
<atom elementType="H" id="a18" x3="-5.290854" y3="-3.582578" z3="-0.377194"/>
<atom elementType="C" id="a19" x3="-4.375808" y3="-1.687541" z3="0.084547"/>
<atom elementType="H" id="a20" x3="-5.268601" y3="-1.254325" z3="0.530617"/>
<atom elementType="C" id="a21" x3="-3.199148" y3="-0.920543" z3="-0.004851"/>
<atom elementType="N" id="a22" x3="-3.202199" y3="0.441064" z3="0.462184"/>
<atom elementType="O" id="a23" x3="-4.242472" y3="0.896506" z3="0.997359"/>
<atom elementType="O" id="a24" x3="-2.166315" y3="1.135218" z3="0.31431"/>
<atom elementType="C" id="a25" x3="-2.037281" y3="-1.449124" z3="-0.587065"/>
<atom elementType="H" id="a26" x3="-1.142192" y3="-0.835935" z3="-0.65643"/>
<atom elementType="C" id="a27" x3="-2.047398" y3="-2.742288" z3="-1.076487"/>
<atom elementType="H" id="a28" x3="-1.148438" y3="-3.15482" z3="-1.528751"/>
<atom elementType="P" id="a29" x3="-4.695769" y3="-2.995245" z3="-4.693393"/>
<atom elementType="O" id="a30" x3="-5.275265" y3="-1.75077" z3="-3.974831"/>
<atom elementType="O" id="a31" x3="-3.133921" y3="-3.046841" z3="-4.531011"/>
<atom elementType="O" id="a32" x3="-5.360185" y3="-4.326829" z3="-4.394213"/>
<atom elementType="O" id="a33" x3="-2.991508" y3="-4.607531" z3="-7.367118"/>
<atom elementType="H" id="a34" x3="-3.112912" y3="-5.597572" z3="-5.895849"/>
<atom elementType="H" id="a35" x3="-2.434538" y3="-3.818548" z3="-7.096789"/>
<atom elementType="O" id="a36" x3="-3.355526" y3="-6.083843" z3="-5.0546"/>
<atom elementType="H" id="a37" x3="-4.124455" y3="-5.519667" z3="-4.739893"/>
<atom elementType="H" id="a38" x3="-2.166917" y3="-5.57735" z3="-4.008595"/>
<atom elementType="O" id="a39" x3="-1.500878" y3="-5.308104" z3="-3.287987"/>
<atom elementType="H" id="a40" x3="-2.521411" y3="-4.954127" z3="-2.163459"/>
<atom elementType="H" id="a41" x3="-1.191327" y3="-4.414496" z3="-3.584034"/>
<atom elementType="O" id="a42" x3="-7.339012" y3="-1.226029" z3="-6.600862"/>
<atom elementType="H" id="a43" x3="-7.018261" y3="-0.50883" z3="-5.998787"/>
<atom elementType="H" id="a44" x3="-6.588723" y3="-1.865921" z3="-6.553464"/>
<atom elementType="O" id="a45" x3="-4.920356" y3="-2.727738" z3="-6.334305"/>
<atom elementType="H" id="a46" x3="-4.375724" y3="-1.91347" z3="-6.516846"/>
<atom elementType="H" id="a47" x3="-3.885837" y3="-4.203122" z3="-7.286445"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86796993</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00455376</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00085749</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">0.00449873</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00086026</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02358136</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">0.00783545</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="-1.665553" y3="-1.512105" z3="-4.768734"/>
<atom elementType="O" id="a2" x3="-2.525198" y3="-0.539759" z3="-3.473452"/>
<atom elementType="O" id="a3" x3="-1.728504" y3="-2.344896" z3="-6.623756"/>
<atom elementType="O" id="a4" x3="-4.778056" y3="0.316208" z3="-2.35978"/>
<atom elementType="O" id="a5" x3="-0.518461" y3="-0.347105" z3="-5.369809"/>
<atom elementType="O" id="a6" x3="-0.478775" y3="-2.735619" z3="-3.831875"/>
<atom elementType="O" id="a7" x3="-3.527328" y3="-0.407116" z3="-5.726406"/>
<atom elementType="Mo" id="a8" x3="-4.350358" y3="0.378805" z3="-4.271948"/>
<atom elementType="O" id="a9" x3="-3.79171" y3="2.021961" z3="-4.326562"/>
<atom elementType="O" id="a10" x3="-6.165188" y3="0.705825" z3="-4.963436"/>
<atom elementType="H" id="a11" x3="-1.210431" y3="-1.802467" z3="-7.252223"/>
<atom elementType="H" id="a12" x3="0.470333" y3="-2.636967" z3="-4.057042"/>
<atom elementType="H" id="a13" x3="-6.319552" y3="1.649118" z3="-5.177345"/>
<atom elementType="H" id="a14" x3="-4.667932" y3="-0.601301" z3="-2.025666"/>
<atom elementType="O" id="a15" x3="-3.302372" y3="-4.769099" z3="-1.49872"/>
<atom elementType="C" id="a16" x3="-3.232518" y3="-3.518002" z3="-1.022105"/>
<atom elementType="C" id="a17" x3="-4.392925" y3="-2.965271" z3="-0.429133"/>
<atom elementType="H" id="a18" x3="-5.300884" y3="-3.565844" z3="-0.391296"/>
<atom elementType="C" id="a19" x3="-4.371589" y3="-1.680586" z3="0.080742"/>
<atom elementType="H" id="a20" x3="-5.259248" y3="-1.241676" z3="0.531627"/>
<atom elementType="C" id="a21" x3="-3.188852" y3="-0.922038" z3="-0.005504"/>
<atom elementType="N" id="a22" x3="-3.183089" y3="0.438515" z3="0.463622"/>
<atom elementType="O" id="a23" x3="-4.218891" y3="0.898588" z3="1.003783"/>
<atom elementType="O" id="a24" x3="-2.144364" y3="1.128016" z3="0.312081"/>
<atom elementType="C" id="a25" x3="-2.029107" y3="-1.458491" z3="-0.584728"/>
<atom elementType="H" id="a26" x3="-1.128786" y3="-0.852703" z3="-0.649788"/>
<atom elementType="C" id="a27" x3="-2.047666" y3="-2.750922" z3="-1.075568"/>
<atom elementType="H" id="a28" x3="-1.149922" y3="-3.169449" z3="-1.524938"/>
<atom elementType="P" id="a29" x3="-4.699428" y3="-2.995993" z3="-4.697117"/>
<atom elementType="O" id="a30" x3="-5.28466" y3="-1.755406" z3="-3.97681"/>
<atom elementType="O" id="a31" x3="-3.137576" y3="-3.043225" z3="-4.528557"/>
<atom elementType="O" id="a32" x3="-5.358389" y3="-4.331468" z3="-4.402294"/>
<atom elementType="O" id="a33" x3="-2.98656" y3="-4.607603" z3="-7.359141"/>
<atom elementType="H" id="a34" x3="-3.103894" y3="-5.588716" z3="-5.890562"/>
<atom elementType="H" id="a35" x3="-2.428771" y3="-3.818393" z3="-7.091614"/>
<atom elementType="O" id="a36" x3="-3.345838" y3="-6.07396" z3="-5.046936"/>
<atom elementType="H" id="a37" x3="-4.116561" y3="-5.50976" z3="-4.733596"/>
<atom elementType="H" id="a38" x3="-2.166857" y3="-5.57336" z3="-4.002793"/>
<atom elementType="O" id="a39" x3="-1.503595" y3="-5.305849" z3="-3.278708"/>
<atom elementType="H" id="a40" x3="-2.528882" y3="-4.955016" z3="-2.170506"/>
<atom elementType="H" id="a41" x3="-1.189883" y3="-4.414632" z3="-3.576558"/>
<atom elementType="O" id="a42" x3="-7.340783" y3="-1.234359" z3="-6.607889"/>
<atom elementType="H" id="a43" x3="-7.020024" y3="-0.515842" z3="-6.00765"/>
<atom elementType="H" id="a44" x3="-6.589411" y3="-1.873182" z3="-6.562643"/>
<atom elementType="O" id="a45" x3="-4.918657" y3="-2.725343" z3="-6.338327"/>
<atom elementType="H" id="a46" x3="-4.378257" y3="-1.905097" z3="-6.511392"/>
<atom elementType="H" id="a47" x3="-3.879891" y3="-4.200986" z3="-7.279858"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86804793</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00324071</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00084964</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">0.00319145</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00085191</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02029739</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">0.00659535</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="-1.669309" y3="-1.508388" z3="-4.762379"/>
<atom elementType="O" id="a2" x3="-2.5347" y3="-0.539617" z3="-3.468466"/>
<atom elementType="O" id="a3" x3="-1.722103" y3="-2.347141" z3="-6.615594"/>
<atom elementType="O" id="a4" x3="-4.78811" y3="0.314199" z3="-2.360487"/>
<atom elementType="O" id="a5" x3="-0.529607" y3="-0.336603" z3="-5.364606"/>
<atom elementType="O" id="a6" x3="-0.475459" y3="-2.729261" z3="-3.830621"/>
<atom elementType="O" id="a7" x3="-3.5303" y3="-0.404471" z3="-5.725493"/>
<atom elementType="Mo" id="a8" x3="-4.35717" y3="0.378853" z3="-4.271379"/>
<atom elementType="O" id="a9" x3="-3.801684" y3="2.022981" z3="-4.324271"/>
<atom elementType="O" id="a10" x3="-6.171242" y3="0.702687" z3="-4.965637"/>
<atom elementType="H" id="a11" x3="-1.21357" y3="-1.800931" z3="-7.248416"/>
<atom elementType="H" id="a12" x3="0.472064" y3="-2.629322" z3="-4.062019"/>
<atom elementType="H" id="a13" x3="-6.324989" y3="1.645552" z3="-5.181828"/>
<atom elementType="H" id="a14" x3="-4.682423" y3="-0.604912" z3="-2.029358"/>
<atom elementType="O" id="a15" x3="-3.319816" y3="-4.761629" z3="-1.519018"/>
<atom elementType="C" id="a16" x3="-3.239446" y3="-3.515728" z3="-1.031817"/>
<atom elementType="C" id="a17" x3="-4.397094" y3="-2.957405" z3="-0.437909"/>
<atom elementType="H" id="a18" x3="-5.309349" y3="-3.551648" z3="-0.404302"/>
<atom elementType="C" id="a19" x3="-4.366829" y3="-1.67602" z3="0.079869"/>
<atom elementType="H" id="a20" x3="-5.250874" y3="-1.233112" z3="0.533899"/>
<atom elementType="C" id="a21" x3="-3.179364" y3="-0.924355" z3="-0.00468"/>
<atom elementType="N" id="a22" x3="-3.166905" y3="0.435901" z3="0.464356"/>
<atom elementType="O" id="a23" x3="-4.19872" y3="0.899605" z3="1.009623"/>
<atom elementType="O" id="a24" x3="-2.126768" y3="1.122335" z3="0.307269"/>
<atom elementType="C" id="a25" x3="-2.021814" y3="-1.467024" z3="-0.582375"/>
<atom elementType="H" id="a26" x3="-1.117371" y3="-0.867166" z3="-0.644849"/>
<atom elementType="C" id="a27" x3="-2.048092" y3="-2.758032" z3="-1.076256"/>
<atom elementType="H" id="a28" x3="-1.152647" y3="-3.181876" z3="-1.525148"/>
<atom elementType="P" id="a29" x3="-4.701073" y3="-2.9966" z3="-4.700402"/>
<atom elementType="O" id="a30" x3="-5.291505" y3="-1.758292" z3="-3.980544"/>
<atom elementType="O" id="a31" x3="-3.139502" y3="-3.039234" z3="-4.52613"/>
<atom elementType="O" id="a32" x3="-5.357157" y3="-4.334216" z3="-4.409546"/>
<atom elementType="O" id="a33" x3="-2.984148" y3="-4.607118" z3="-7.350727"/>
<atom elementType="H" id="a34" x3="-3.101711" y3="-5.589438" z3="-5.888355"/>
<atom elementType="H" id="a35" x3="-2.421961" y3="-3.82359" z3="-7.07629"/>
<atom elementType="O" id="a36" x3="-3.340036" y3="-6.073436" z3="-5.042767"/>
<atom elementType="H" id="a37" x3="-4.110949" y3="-5.510185" z3="-4.726958"/>
<atom elementType="H" id="a38" x3="-2.165797" y3="-5.573043" z3="-4.001781"/>
<atom elementType="O" id="a39" x3="-1.505826" y3="-5.303641" z3="-3.274081"/>
<atom elementType="H" id="a40" x3="-2.537086" y3="-4.955929" z3="-2.176535"/>
<atom elementType="H" id="a41" x3="-1.187225" y3="-4.414927" z3="-3.571817"/>
<atom elementType="O" id="a42" x3="-7.341449" y3="-1.240295" z3="-6.610686"/>
<atom elementType="H" id="a43" x3="-7.018356" y3="-0.520376" z3="-6.013335"/>
<atom elementType="H" id="a44" x3="-6.589827" y3="-1.878688" z3="-6.566977"/>
<atom elementType="O" id="a45" x3="-4.916201" y3="-2.724088" z3="-6.341139"/>
<atom elementType="H" id="a46" x3="-4.376718" y3="-1.902169" z3="-6.510625"/>
<atom elementType="H" id="a47" x3="-3.874626" y3="-4.19478" z3="-7.270332"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86811653</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00246278</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00072294</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">0.00250200</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00072434</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02780445</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">0.00866070</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="-1.670531" y3="-1.50385" z3="-4.755749"/>
<atom elementType="O" id="a2" x3="-2.544549" y3="-0.53841" z3="-3.464701"/>
<atom elementType="O" id="a3" x3="-1.71242" y3="-2.351179" z3="-6.605127"/>
<atom elementType="O" id="a4" x3="-4.798818" y3="0.312322" z3="-2.361586"/>
<atom elementType="O" id="a5" x3="-0.53999" y3="-0.324141" z3="-5.359403"/>
<atom elementType="O" id="a6" x3="-0.471143" y3="-2.719649" z3="-3.829718"/>
<atom elementType="O" id="a7" x3="-3.530216" y3="-0.401632" z3="-5.726616"/>
<atom elementType="Mo" id="a8" x3="-4.361996" y3="0.378218" z3="-4.272474"/>
<atom elementType="O" id="a9" x3="-3.813207" y3="2.024496" z3="-4.322736"/>
<atom elementType="O" id="a10" x3="-6.175777" y3="0.700845" z3="-4.969321"/>
<atom elementType="H" id="a11" x3="-1.207319" y3="-1.807526" z3="-7.242637"/>
<atom elementType="H" id="a12" x3="0.477387" y3="-2.616571" z3="-4.055018"/>
<atom elementType="H" id="a13" x3="-6.327545" y3="1.642249" z3="-5.192769"/>
<atom elementType="H" id="a14" x3="-4.701362" y3="-0.610187" z3="-2.038027"/>
<atom elementType="O" id="a15" x3="-3.343715" y3="-4.745331" z3="-1.546822"/>
<atom elementType="C" id="a16" x3="-3.249887" y3="-3.506824" z3="-1.045267"/>
<atom elementType="C" id="a17" x3="-4.403891" y3="-2.943851" z3="-0.448239"/>
<atom elementType="H" id="a18" x3="-5.321512" y3="-3.530139" z3="-0.423082"/>
<atom elementType="C" id="a19" x3="-4.363175" y3="-1.667683" z3="0.082323"/>
<atom elementType="H" id="a20" x3="-5.244725" y3="-1.22153" z3="0.53784"/>
<atom elementType="C" id="a21" x3="-3.169798" y3="-0.924722" z3="0.002931"/>
<atom elementType="N" id="a22" x3="-3.147836" y3="0.432585" z3="0.478303"/>
<atom elementType="O" id="a23" x3="-4.175284" y3="0.900158" z3="1.028809"/>
<atom elementType="O" id="a24" x3="-2.104499" y3="1.114066" z3="0.320394"/>
<atom elementType="C" id="a25" x3="-2.015932" y3="-1.472342" z3="-0.577259"/>
<atom elementType="H" id="a26" x3="-1.106581" y3="-0.879266" z3="-0.634349"/>
<atom elementType="C" id="a27" x3="-2.051238" y3="-2.759823" z3="-1.07952"/>
<atom elementType="H" id="a28" x3="-1.159277" y3="-3.188832" z3="-1.53019"/>
<atom elementType="P" id="a29" x3="-4.698643" y3="-2.998135" z3="-4.703699"/>
<atom elementType="O" id="a30" x3="-5.294587" y3="-1.761724" z3="-3.98573"/>
<atom elementType="O" id="a31" x3="-3.137565" y3="-3.036377" z3="-4.523359"/>
<atom elementType="O" id="a32" x3="-5.35346" y3="-4.336916" z3="-4.417434"/>
<atom elementType="O" id="a33" x3="-2.991067" y3="-4.61029" z3="-7.351769"/>
<atom elementType="H" id="a34" x3="-3.106985" y3="-5.596408" z3="-5.895689"/>
<atom elementType="H" id="a35" x3="-2.420738" y3="-3.836527" z3="-7.066525"/>
<atom elementType="O" id="a36" x3="-3.333041" y3="-6.079399" z3="-5.045381"/>
<atom elementType="H" id="a37" x3="-4.100912" y3="-5.518476" z3="-4.72146"/>
<atom elementType="H" id="a38" x3="-2.161462" y3="-5.573118" z3="-4.006157"/>
<atom elementType="O" id="a39" x3="-1.504673" y3="-5.301122" z3="-3.274975"/>
<atom elementType="H" id="a40" x3="-2.547894" y3="-4.949721" z3="-2.18439"/>
<atom elementType="H" id="a41" x3="-1.180261" y3="-4.415038" z3="-3.571637"/>
<atom elementType="O" id="a42" x3="-7.345971" y3="-1.252617" z3="-6.602325"/>
<atom elementType="H" id="a43" x3="-7.016179" y3="-0.530539" z3="-6.010773"/>
<atom elementType="H" id="a44" x3="-6.593586" y3="-1.890106" z3="-6.564013"/>
<atom elementType="O" id="a45" x3="-4.912011" y3="-2.726053" z3="-6.34517"/>
<atom elementType="H" id="a46" x3="-4.374416" y3="-1.903889" z3="-6.518171"/>
<atom elementType="H" id="a47" x3="-3.876549" y3="-4.187565" z3="-7.262247"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86819198</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00169816</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00053444</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">0.00167322</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00053651</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01004703</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">0.00320148</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="-1.669304" y3="-1.503326" z3="-4.756366"/>
<atom elementType="O" id="a2" x3="-2.543467" y3="-0.537092" z3="-3.465228"/>
<atom elementType="O" id="a3" x3="-1.711331" y3="-2.353455" z3="-6.603915"/>
<atom elementType="O" id="a4" x3="-4.797834" y3="0.313473" z3="-2.360849"/>
<atom elementType="O" id="a5" x3="-0.540669" y3="-0.322989" z3="-5.361904"/>
<atom elementType="O" id="a6" x3="-0.469502" y3="-2.716921" z3="-3.831738"/>
<atom elementType="O" id="a7" x3="-3.529534" y3="-0.402356" z3="-5.727243"/>
<atom elementType="Mo" id="a8" x3="-4.360617" y3="0.378032" z3="-4.272532"/>
<atom elementType="O" id="a9" x3="-3.814122" y3="2.02502" z3="-4.323306"/>
<atom elementType="O" id="a10" x3="-6.175038" y3="0.700868" z3="-4.968343"/>
<atom elementType="H" id="a11" x3="-1.208784" y3="-1.810536" z3="-7.244001"/>
<atom elementType="H" id="a12" x3="0.480782" y3="-2.611968" z3="-4.048297"/>
<atom elementType="H" id="a13" x3="-6.326152" y3="1.641626" z3="-5.194693"/>
<atom elementType="H" id="a14" x3="-4.703847" y3="-0.610846" z3="-2.041326"/>
<atom elementType="O" id="a15" x3="-3.349296" y3="-4.743144" z3="-1.554333"/>
<atom elementType="C" id="a16" x3="-3.254313" y3="-3.505438" z3="-1.050764"/>
<atom elementType="C" id="a17" x3="-4.40774" y3="-2.94081" z3="-0.454225"/>
<atom elementType="H" id="a18" x3="-5.327021" y3="-3.524573" z3="-0.43201"/>
<atom elementType="C" id="a19" x3="-4.364581" y3="-1.66543" z3="0.078639"/>
<atom elementType="H" id="a20" x3="-5.246642" y3="-1.218279" z3="0.532188"/>
<atom elementType="C" id="a21" x3="-3.169907" y3="-0.924784" z3="0.001499"/>
<atom elementType="N" id="a22" x3="-3.146161" y3="0.432079" z3="0.477828"/>
<atom elementType="O" id="a23" x3="-4.174397" y3="0.901444" z3="1.025509"/>
<atom elementType="O" id="a24" x3="-2.100952" y3="1.111681" z3="0.323334"/>
<atom elementType="C" id="a25" x3="-2.016575" y3="-1.474481" z3="-0.577896"/>
<atom elementType="H" id="a26" x3="-1.106155" y3="-0.882899" z3="-0.633725"/>
<atom elementType="C" id="a27" x3="-2.054195" y3="-2.760672" z3="-1.08298"/>
<atom elementType="H" id="a28" x3="-1.162755" y3="-3.190593" z3="-1.533659"/>
<atom elementType="P" id="a29" x3="-4.696482" y3="-2.999104" z3="-4.70001"/>
<atom elementType="O" id="a30" x3="-5.291627" y3="-1.762316" z3="-3.981854"/>
<atom elementType="O" id="a31" x3="-3.135342" y3="-3.037465" z3="-4.521541"/>
<atom elementType="O" id="a32" x3="-5.351459" y3="-4.337817" z3="-4.414366"/>
<atom elementType="O" id="a33" x3="-2.991312" y3="-4.605074" z3="-7.349154"/>
<atom elementType="H" id="a34" x3="-3.107752" y3="-5.599101" z3="-5.899022"/>
<atom elementType="H" id="a35" x3="-2.416577" y3="-3.835625" z3="-7.059615"/>
<atom elementType="O" id="a36" x3="-3.331771" y3="-6.082238" z3="-5.047981"/>
<atom elementType="H" id="a37" x3="-4.098021" y3="-5.521847" z3="-4.720301"/>
<atom elementType="H" id="a38" x3="-2.159209" y3="-5.574247" z3="-4.008996"/>
<atom elementType="O" id="a39" x3="-1.502913" y3="-5.302843" z3="-3.276592"/>
<atom elementType="H" id="a40" x3="-2.552124" y3="-4.948597" z3="-2.188644"/>
<atom elementType="H" id="a41" x3="-1.176409" y3="-4.416933" z3="-3.571519"/>
<atom elementType="O" id="a42" x3="-7.349274" y3="-1.256476" z3="-6.592278"/>
<atom elementType="H" id="a43" x3="-7.016803" y3="-0.532973" z3="-6.003859"/>
<atom elementType="H" id="a44" x3="-6.596617" y3="-1.893662" z3="-6.555266"/>
<atom elementType="O" id="a45" x3="-4.911826" y3="-2.726242" z3="-6.340519"/>
<atom elementType="H" id="a46" x3="-4.374996" y3="-1.904453" z3="-6.515413"/>
<atom elementType="H" id="a47" x3="-3.874219" y3="-4.179186" z3="-7.253649"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86822038</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00153092</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044659</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">0.00151207</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044800</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00917684</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">0.00264644</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="-1.666935" y3="-1.50513" z3="-4.759008"/>
<atom elementType="O" id="a2" x3="-2.540051" y3="-0.537531" z3="-3.467079"/>
<atom elementType="O" id="a3" x3="-1.71057" y3="-2.355622" z3="-6.605644"/>
<atom elementType="O" id="a4" x3="-4.794492" y3="0.313484" z3="-2.359952"/>
<atom elementType="O" id="a5" x3="-0.538874" y3="-0.325009" z3="-5.365304"/>
<atom elementType="O" id="a6" x3="-0.468313" y3="-2.717303" z3="-3.834547"/>
<atom elementType="O" id="a7" x3="-3.528031" y3="-0.404895" z3="-5.728137"/>
<atom elementType="Mo" id="a8" x3="-4.356853" y3="0.376808" z3="-4.272459"/>
<atom elementType="O" id="a9" x3="-3.811226" y3="2.024064" z3="-4.323468"/>
<atom elementType="O" id="a10" x3="-6.172078" y3="0.700812" z3="-4.967518"/>
<atom elementType="H" id="a11" x3="-1.208112" y3="-1.81338" z3="-7.246426"/>
<atom elementType="H" id="a12" x3="0.483868" y3="-2.611087" z3="-4.041641"/>
<atom elementType="H" id="a13" x3="-6.322104" y3="1.641024" z3="-5.196739"/>
<atom elementType="H" id="a14" x3="-4.704208" y3="-0.612749" z3="-2.04435"/>
<atom elementType="O" id="a15" x3="-3.350472" y3="-4.740939" z3="-1.558279"/>
<atom elementType="C" id="a16" x3="-3.256374" y3="-3.504073" z3="-1.05273"/>
<atom elementType="C" id="a17" x3="-4.409991" y3="-2.939704" z3="-0.456572"/>
<atom elementType="H" id="a18" x3="-5.329862" y3="-3.522631" z3="-0.436516"/>
<atom elementType="C" id="a19" x3="-4.366479" y3="-1.664765" z3="0.077744"/>
<atom elementType="H" id="a20" x3="-5.250022" y3="-1.218164" z3="0.528945"/>
<atom elementType="C" id="a21" x3="-3.172216" y3="-0.92388" z3="0.002286"/>
<atom elementType="N" id="a22" x3="-3.149275" y3="0.433056" z3="0.478243"/>
<atom elementType="O" id="a23" x3="-4.178668" y3="0.903062" z3="1.023228"/>
<atom elementType="O" id="a24" x3="-2.103514" y3="1.112303" z3="0.325944"/>
<atom elementType="C" id="a25" x3="-2.018659" y3="-1.473592" z3="-0.576984"/>
<atom elementType="H" id="a26" x3="-1.108124" y3="-0.88203" z3="-0.631691"/>
<atom elementType="C" id="a27" x3="-2.05619" y3="-2.759161" z3="-1.083669"/>
<atom elementType="H" id="a28" x3="-1.164147" y3="-3.188092" z3="-1.534019"/>
<atom elementType="P" id="a29" x3="-4.694277" y3="-3.000436" z3="-4.69572"/>
<atom elementType="O" id="a30" x3="-5.286879" y3="-1.762909" z3="-3.976514"/>
<atom elementType="O" id="a31" x3="-3.132906" y3="-3.041191" z3="-4.520374"/>
<atom elementType="O" id="a32" x3="-5.350514" y3="-4.338504" z3="-4.410309"/>
<atom elementType="O" id="a33" x3="-2.993153" y3="-4.602606" z3="-7.351588"/>
<atom elementType="H" id="a34" x3="-3.10801" y3="-5.599393" z3="-5.902757"/>
<atom elementType="H" id="a35" x3="-2.415337" y3="-3.835204" z3="-7.062656"/>
<atom elementType="O" id="a36" x3="-3.330818" y3="-6.082739" z3="-5.052447"/>
<atom elementType="H" id="a37" x3="-4.096241" y3="-5.522347" z3="-4.722633"/>
<atom elementType="H" id="a38" x3="-2.159688" y3="-5.572227" z3="-4.012259"/>
<atom elementType="O" id="a39" x3="-1.502968" y3="-5.302964" z3="-3.279724"/>
<atom elementType="H" id="a40" x3="-2.552621" y3="-4.945567" z3="-2.191558"/>
<atom elementType="H" id="a41" x3="-1.173798" y3="-4.417291" z3="-3.57316"/>
<atom elementType="O" id="a42" x3="-7.353175" y3="-1.258022" z3="-6.583101"/>
<atom elementType="H" id="a43" x3="-7.017625" y3="-0.533851" z3="-5.997195"/>
<atom elementType="H" id="a44" x3="-6.601156" y3="-1.896023" z3="-6.547266"/>
<atom elementType="O" id="a45" x3="-4.913103" y3="-2.726289" z3="-6.335662"/>
<atom elementType="H" id="a46" x3="-4.3763" y3="-1.904963" z3="-6.512376"/>
<atom elementType="H" id="a47" x3="-3.874303" y3="-4.174923" z3="-7.247276"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86823976</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00135838</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00035849</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">0.00143035</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036008</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00726013</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">0.00249422</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="-1.665881" y3="-1.507392" z3="-4.760317"/>
<atom elementType="O" id="a2" x3="-2.537759" y3="-0.538357" z3="-3.467766"/>
<atom elementType="O" id="a3" x3="-1.710713" y3="-2.357337" z3="-6.606923"/>
<atom elementType="O" id="a4" x3="-4.793171" y3="0.314025" z3="-2.359286"/>
<atom elementType="O" id="a5" x3="-0.538515" y3="-0.327191" z3="-5.36737"/>
<atom elementType="O" id="a6" x3="-0.467924" y3="-2.718177" z3="-3.835001"/>
<atom elementType="O" id="a7" x3="-3.527985" y3="-0.409048" z3="-5.728024"/>
<atom elementType="Mo" id="a8" x3="-4.35511" y3="0.375084" z3="-4.272469"/>
<atom elementType="O" id="a9" x3="-3.808634" y3="2.021979" z3="-4.324322"/>
<atom elementType="O" id="a10" x3="-6.170516" y3="0.699157" z3="-4.968685"/>
<atom elementType="H" id="a11" x3="-1.208485" y3="-1.814162" z3="-7.247073"/>
<atom elementType="H" id="a12" x3="0.485227" y3="-2.611238" z3="-4.037109"/>
<atom elementType="H" id="a13" x3="-6.320422" y3="1.638751" z3="-5.200615"/>
<atom elementType="H" id="a14" x3="-4.706022" y3="-0.613652" z3="-2.046413"/>
<atom elementType="O" id="a15" x3="-3.352112" y3="-4.737835" z3="-1.562813"/>
<atom elementType="C" id="a16" x3="-3.258177" y3="-3.502095" z3="-1.05526"/>
<atom elementType="C" id="a17" x3="-4.411881" y3="-2.937494" z3="-0.459392"/>
<atom elementType="H" id="a18" x3="-5.332541" y3="-3.519217" z3="-0.441175"/>
<atom elementType="C" id="a19" x3="-4.367558" y3="-1.662704" z3="0.075937"/>
<atom elementType="H" id="a20" x3="-5.252421" y3="-1.216114" z3="0.524652"/>
<atom elementType="C" id="a21" x3="-3.172607" y3="-0.923192" z3="0.003433"/>
<atom elementType="N" id="a22" x3="-3.149041" y3="0.433108" z3="0.480721"/>
<atom elementType="O" id="a23" x3="-4.179312" y3="0.904175" z3="1.023009"/>
<atom elementType="O" id="a24" x3="-2.101691" y3="1.110843" z3="0.332352"/>
<atom elementType="C" id="a25" x3="-2.018997" y3="-1.473377" z3="-0.575418"/>
<atom elementType="H" id="a26" x3="-1.107947" y3="-0.88247" z3="-0.628538"/>
<atom elementType="C" id="a27" x3="-2.057335" y3="-2.757956" z3="-1.084129"/>
<atom elementType="H" id="a28" x3="-1.165007" y3="-3.186242" z3="-1.534682"/>
<atom elementType="P" id="a29" x3="-4.693336" y3="-3.002246" z3="-4.690722"/>
<atom elementType="O" id="a30" x3="-5.28321" y3="-1.763881" z3="-3.970437"/>
<atom elementType="O" id="a31" x3="-3.131579" y3="-3.045549" z3="-4.517873"/>
<atom elementType="O" id="a32" x3="-5.351016" y3="-4.339587" z3="-4.405426"/>
<atom elementType="O" id="a33" x3="-2.993793" y3="-4.600071" z3="-7.353487"/>
<atom elementType="H" id="a34" x3="-3.105259" y3="-5.597028" z3="-5.906677"/>
<atom elementType="H" id="a35" x3="-2.413714" y3="-3.832551" z3="-7.069178"/>
<atom elementType="O" id="a36" x3="-3.329527" y3="-6.081609" z3="-5.057026"/>
<atom elementType="H" id="a37" x3="-4.094523" y3="-5.521637" z3="-4.726145"/>
<atom elementType="H" id="a38" x3="-2.162239" y3="-5.568865" z3="-4.014578"/>
<atom elementType="O" id="a39" x3="-1.504733" y3="-5.302302" z3="-3.282186"/>
<atom elementType="H" id="a40" x3="-2.553151" y3="-4.94111" z3="-2.195332"/>
<atom elementType="H" id="a41" x3="-1.172405" y3="-4.417158" z3="-3.574356"/>
<atom elementType="O" id="a42" x3="-7.355615" y3="-1.260648" z3="-6.57921"/>
<atom elementType="H" id="a43" x3="-7.018582" y3="-0.535682" z3="-5.994982"/>
<atom elementType="H" id="a44" x3="-6.604252" y3="-1.899556" z3="-6.543197"/>
<atom elementType="O" id="a45" x3="-4.914488" y3="-2.727089" z3="-6.33046"/>
<atom elementType="H" id="a46" x3="-4.377215" y3="-1.905798" z3="-6.506954"/>
<atom elementType="H" id="a47" x3="-3.873667" y3="-4.172078" z3="-7.240016"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86827717</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00140948</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038005</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">0.00143104</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038171</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00646040</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">0.00216303</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="-1.665412" y3="-1.509322" z3="-4.761183"/>
<atom elementType="O" id="a2" x3="-2.536522" y3="-0.539669" z3="-3.46824"/>
<atom elementType="O" id="a3" x3="-1.71044" y3="-2.357859" z3="-6.608208"/>
<atom elementType="O" id="a4" x3="-4.792003" y3="0.314851" z3="-2.35913"/>
<atom elementType="O" id="a5" x3="-0.538216" y3="-0.328767" z3="-5.367912"/>
<atom elementType="O" id="a6" x3="-0.467516" y3="-2.719185" z3="-3.833901"/>
<atom elementType="O" id="a7" x3="-3.529057" y3="-0.412516" z3="-5.727792"/>
<atom elementType="Mo" id="a8" x3="-4.35427" y3="0.373918" z3="-4.272584"/>
<atom elementType="O" id="a9" x3="-3.805177" y3="2.019789" z3="-4.325663"/>
<atom elementType="O" id="a10" x3="-6.169533" y3="0.696895" z3="-4.969911"/>
<atom elementType="H" id="a11" x3="-1.208006" y3="-1.81285" z3="-7.246671"/>
<atom elementType="H" id="a12" x3="0.485561" y3="-2.611433" z3="-4.03605"/>
<atom elementType="H" id="a13" x3="-6.320027" y3="1.636019" z3="-5.203488"/>
<atom elementType="H" id="a14" x3="-4.707747" y3="-0.613495" z3="-2.04726"/>
<atom elementType="O" id="a15" x3="-3.353222" y3="-4.734621" z3="-1.567665"/>
<atom elementType="C" id="a16" x3="-3.258837" y3="-3.500165" z3="-1.057367"/>
<atom elementType="C" id="a17" x3="-4.4129" y3="-2.935302" z3="-0.462541"/>
<atom elementType="H" id="a18" x3="-5.334252" y3="-3.515936" z3="-0.446343"/>
<atom elementType="C" id="a19" x3="-4.368064" y3="-1.661094" z3="0.074059"/>
<atom elementType="H" id="a20" x3="-5.253794" y3="-1.214241" z3="0.520806"/>
<atom elementType="C" id="a21" x3="-3.172604" y3="-0.922279" z3="0.004492"/>
<atom elementType="N" id="a22" x3="-3.14907" y3="0.433702" z3="0.482629"/>
<atom elementType="O" id="a23" x3="-4.179388" y3="0.904775" z3="1.024841"/>
<atom elementType="O" id="a24" x3="-2.101359" y3="1.111296" z3="0.3354"/>
<atom elementType="C" id="a25" x3="-2.018404" y3="-1.473018" z3="-0.572885"/>
<atom elementType="H" id="a26" x3="-1.106554" y3="-0.883174" z3="-0.62362"/>
<atom elementType="C" id="a27" x3="-2.057142" y3="-2.757156" z3="-1.082875"/>
<atom elementType="H" id="a28" x3="-1.164543" y3="-3.185506" z3="-1.532994"/>
<atom elementType="P" id="a29" x3="-4.692971" y3="-3.004006" z3="-4.686788"/>
<atom elementType="O" id="a30" x3="-5.280768" y3="-1.765233" z3="-3.965451"/>
<atom elementType="O" id="a31" x3="-3.130688" y3="-3.048691" z3="-4.516242"/>
<atom elementType="O" id="a32" x3="-5.350936" y3="-4.341129" z3="-4.400914"/>
<atom elementType="O" id="a33" x3="-2.994021" y3="-4.598257" z3="-7.354743"/>
<atom elementType="H" id="a34" x3="-3.101312" y3="-5.595186" z3="-5.908582"/>
<atom elementType="H" id="a35" x3="-2.412711" y3="-3.83005" z3="-7.075638"/>
<atom elementType="O" id="a36" x3="-3.328632" y3="-6.080569" z3="-5.060579"/>
<atom elementType="H" id="a37" x3="-4.093558" y3="-5.519911" z3="-4.730133"/>
<atom elementType="H" id="a38" x3="-2.165776" y3="-5.567299" z3="-4.016435"/>
<atom elementType="O" id="a39" x3="-1.507589" y3="-5.302931" z3="-3.284223"/>
<atom elementType="H" id="a40" x3="-2.553478" y3="-4.937824" z3="-2.19978"/>
<atom elementType="H" id="a41" x3="-1.171462" y3="-4.418947" z3="-3.575352"/>
<atom elementType="O" id="a42" x3="-7.357563" y3="-1.262487" z3="-6.577147"/>
<atom elementType="H" id="a43" x3="-7.019355" y3="-0.536988" z3="-5.994209"/>
<atom elementType="H" id="a44" x3="-6.606905" y3="-1.902218" z3="-6.541043"/>
<atom elementType="O" id="a45" x3="-4.916317" y3="-2.727871" z3="-6.326387"/>
<atom elementType="H" id="a46" x3="-4.37896" y3="-1.9058" z3="-6.501325"/>
<atom elementType="H" id="a47" x3="-3.873339" y3="-4.170829" z3="-7.233891"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86828593</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00130251</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00033450</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">0.00129511</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00033630</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00547159</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">0.00222027</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="-1.666498" y3="-1.509726" z3="-4.75984"/>
<atom elementType="O" id="a2" x3="-2.538167" y3="-0.540515" z3="-3.467381"/>
<atom elementType="O" id="a3" x3="-1.710105" y3="-2.357686" z3="-6.60722"/>
<atom elementType="O" id="a4" x3="-4.794206" y3="0.316935" z3="-2.359895"/>
<atom elementType="O" id="a5" x3="-0.539389" y3="-0.32864" z3="-5.366053"/>
<atom elementType="O" id="a6" x3="-0.468177" y3="-2.718634" z3="-3.830176"/>
<atom elementType="O" id="a7" x3="-3.530833" y3="-0.414559" z3="-5.727118"/>
<atom elementType="Mo" id="a8" x3="-4.356344" y3="0.373457" z3="-4.273212"/>
<atom elementType="O" id="a9" x3="-3.804693" y3="2.018378" z3="-4.327568"/>
<atom elementType="O" id="a10" x3="-6.170664" y3="0.694479" z3="-4.97267"/>
<atom elementType="H" id="a11" x3="-1.207114" y3="-1.811479" z3="-7.244264"/>
<atom elementType="H" id="a12" x3="0.484222" y3="-2.609483" z3="-4.034999"/>
<atom elementType="H" id="a13" x3="-6.321843" y3="1.632993" z3="-5.20832"/>
<atom elementType="H" id="a14" x3="-4.711818" y3="-0.611205" z3="-2.047169"/>
<atom elementType="O" id="a15" x3="-3.354793" y3="-4.730775" z3="-1.572833"/>
<atom elementType="C" id="a16" x3="-3.258661" y3="-3.497826" z3="-1.059426"/>
<atom elementType="C" id="a17" x3="-4.412829" y3="-2.932338" z3="-0.465324"/>
<atom elementType="H" id="a18" x3="-5.335111" y3="-3.511517" z3="-0.451494"/>
<atom elementType="C" id="a19" x3="-4.367006" y3="-1.658932" z3="0.072979"/>
<atom elementType="H" id="a20" x3="-5.252779" y3="-1.21114" z3="0.518708"/>
<atom elementType="C" id="a21" x3="-3.170222" y3="-0.921888" z3="0.006478"/>
<atom elementType="N" id="a22" x3="-3.145595" y3="0.43333" z3="0.486517"/>
<atom elementType="O" id="a23" x3="-4.17535" y3="0.904389" z3="1.029815"/>
<atom elementType="O" id="a24" x3="-2.097322" y3="1.110263" z3="0.340046"/>
<atom elementType="C" id="a25" x3="-2.015806" y3="-1.473388" z3="-0.569702"/>
<atom elementType="H" id="a26" x3="-1.102965" y3="-0.884901" z3="-0.618149"/>
<atom elementType="C" id="a27" x3="-2.055619" y3="-2.756891" z3="-1.081248"/>
<atom elementType="H" id="a28" x3="-1.163365" y3="-3.186305" z3="-1.531111"/>
<atom elementType="P" id="a29" x3="-4.693454" y3="-3.005236" z3="-4.684128"/>
<atom elementType="O" id="a30" x3="-5.28061" y3="-1.765866" z3="-3.963221"/>
<atom elementType="O" id="a31" x3="-3.130883" y3="-3.050148" z3="-4.514499"/>
<atom elementType="O" id="a32" x3="-5.351433" y3="-4.342094" z3="-4.397537"/>
<atom elementType="O" id="a33" x3="-2.994533" y3="-4.597308" z3="-7.355428"/>
<atom elementType="H" id="a34" x3="-3.09871" y3="-5.59499" z3="-5.910879"/>
<atom elementType="H" id="a35" x3="-2.412346" y3="-3.828807" z3="-7.079407"/>
<atom elementType="O" id="a36" x3="-3.328378" y3="-6.081236" z3="-5.06383"/>
<atom elementType="H" id="a37" x3="-4.093034" y3="-5.520189" z3="-4.73404"/>
<atom elementType="H" id="a38" x3="-2.168698" y3="-5.567289" z3="-4.018608"/>
<atom elementType="O" id="a39" x3="-1.510202" y3="-5.303858" z3="-3.286498"/>
<atom elementType="H" id="a40" x3="-2.554414" y3="-4.934987" z3="-2.204078"/>
<atom elementType="H" id="a41" x3="-1.170854" y3="-4.42114" z3="-3.577034"/>
<atom elementType="O" id="a42" x3="-7.357324" y3="-1.264828" z3="-6.579485"/>
<atom elementType="H" id="a43" x3="-7.019067" y3="-0.539001" z3="-5.996974"/>
<atom elementType="H" id="a44" x3="-6.607043" y3="-1.904954" z3="-6.542591"/>
<atom elementType="O" id="a45" x3="-4.917322" y3="-2.729553" z3="-6.324271"/>
<atom elementType="H" id="a46" x3="-4.37989" y3="-1.90699" z3="-6.498194"/>
<atom elementType="H" id="a47" x3="-3.873594" y3="-4.170494" z3="-7.229587"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-10.86830697</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00103426</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029421</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">0.00108693</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029621</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00620963</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">0.00258711</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="-1.668275" y3="-1.5083" z3="-4.757359"/>
<atom elementType="O" id="a2" x3="-2.541371" y3="-0.540081" z3="-3.466077"/>
<atom elementType="O" id="a3" x3="-1.710358" y3="-2.356471" z3="-6.604769"/>
<atom elementType="O" id="a4" x3="-4.798228" y3="0.320316" z3="-2.361101"/>
<atom elementType="O" id="a5" x3="-0.540344" y3="-0.327416" z3="-5.362935"/>
<atom elementType="O" id="a6" x3="-0.469378" y3="-2.716326" z3="-3.82521"/>
<atom elementType="O" id="a7" x3="-3.532744" y3="-0.414707" z3="-5.726068"/>
<atom elementType="Mo" id="a8" x3="-4.360223" y3="0.374016" z3="-4.273918"/>
<atom elementType="O" id="a9" x3="-3.807123" y3="2.018398" z3="-4.329818"/>
<atom elementType="O" id="a10" x3="-6.1734" y3="0.692472" z3="-4.975027"/>
<atom elementType="H" id="a11" x3="-1.205486" y3="-1.811063" z3="-7.241008"/>
<atom elementType="H" id="a12" x3="0.48198" y3="-2.605567" z3="-4.034242"/>
<atom elementType="H" id="a13" x3="-6.325528" y3="1.630353" z3="-5.212659"/>
<atom elementType="H" id="a14" x3="-4.717128" y3="-0.606924" z3="-2.045765"/>
<atom elementType="O" id="a15" x3="-3.357279" y3="-4.727416" z3="-1.578084"/>
<atom elementType="C" id="a16" x3="-3.258602" y3="-3.495945" z3="-1.061825"/>
<atom elementType="C" id="a17" x3="-4.412594" y3="-2.929274" z3="-0.468612"/>
<atom elementType="H" id="a18" x3="-5.336077" y3="-3.506595" z3="-0.457378"/>
<atom elementType="C" id="a19" x3="-4.365281" y3="-1.65669" z3="0.071225"/>
<atom elementType="H" id="a20" x3="-5.250344" y3="-1.207368" z3="0.516821"/>
<atom elementType="C" id="a21" x3="-3.166864" y3="-0.921811" z3="0.007263"/>
<atom elementType="N" id="a22" x3="-3.140282" y3="0.43259" z3="0.489525"/>
<atom elementType="O" id="a23" x3="-4.169141" y3="0.90399" z3="1.034349"/>
<atom elementType="O" id="a24" x3="-2.091327" y3="1.108532" z3="0.343498"/>
<atom elementType="C" id="a25" x3="-2.012253" y3="-1.474974" z3="-0.566843"/>
<atom elementType="H" id="a26" x3="-1.097908" y3="-0.888577" z3="-0.612294"/>
<atom elementType="C" id="a27" x3="-2.053698" y3="-2.757927" z3="-1.079723"/>
<atom elementType="H" id="a28" x3="-1.161918" y3="-3.189545" z3="-1.528357"/>
<atom elementType="P" id="a29" x3="-4.694112" y3="-3.005781" z3="-4.682236"/>
<atom elementType="O" id="a30" x3="-5.282065" y3="-1.765703" z3="-3.963163"/>
<atom elementType="O" id="a31" x3="-3.131596" y3="-3.049744" z3="-4.512765"/>
<atom elementType="O" id="a32" x3="-5.351853" y3="-4.34234" z3="-4.393888"/>
<atom elementType="O" id="a33" x3="-2.994323" y3="-4.595715" z3="-7.355033"/>
<atom elementType="H" id="a34" x3="-3.097788" y3="-5.597459" z3="-5.913225"/>
<atom elementType="H" id="a35" x3="-2.411667" y3="-3.828009" z3="-7.077865"/>
<atom elementType="O" id="a36" x3="-3.328871" y3="-6.083649" z3="-5.066408"/>
<atom elementType="H" id="a37" x3="-4.093061" y3="-5.522148" z3="-4.737255"/>
<atom elementType="H" id="a38" x3="-2.169647" y3="-5.569046" z3="-4.021116"/>
<atom elementType="O" id="a39" x3="-1.511585" y3="-5.305478" z3="-3.288615"/>
<atom elementType="H" id="a40" x3="-2.556937" y3="-4.933202" z3="-2.208798"/>
<atom elementType="H" id="a41" x3="-1.169196" y3="-4.424166" z3="-3.578918"/>
<atom elementType="O" id="a42" x3="-7.355722" y3="-1.267476" z3="-6.582964"/>
<atom elementType="H" id="a43" x3="-7.018428" y3="-0.541363" z3="-6.000276"/>
<atom elementType="H" id="a44" x3="-6.605351" y3="-1.907405" z3="-6.544844"/>
<atom elementType="O" id="a45" x3="-4.917635" y3="-2.732305" z3="-6.322945"/>
<atom elementType="H" id="a46" x3="-4.380349" y3="-1.909781" z3="-6.497641"/>
<atom elementType="H" id="a47" x3="-3.87348" y3="-4.169491" z3="-7.22657"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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>
<scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.86833167</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00088135</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">0.00023270</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">0.00087381</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023454</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00606519</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">0.00198293</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">32060.72</scalar>
</property>
<property dictRef="cc:systemtime">
<scalar dataType="xsd:double">347.24</scalar>
</property>
<property dictRef="cc:elapsedtime">
<scalar dataType="xsd:double">32476.96</scalar>
</property>
<property dictRef="cc:zeropoint">
<scalar dataType="xsd:double" dictRef="cc:zeropoint" units="nonsi:electronvolt">8.037015</scalar>
</property>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="135">2.852 18.133 33.024 36.465 39.448 59.241 62.097 68.638 77.091 83.855 85.836 100.640 107.491 114.771 120.194 127.895 131.894 140.796 147.354 156.168 163.330 172.232 174.153 179.190 181.060 198.672 204.994 210.357 214.927 225.455 229.166 236.203 239.917 246.753 258.840 264.406 270.749 273.589 280.871 293.056 302.139 309.608 330.014 336.843 354.707 365.778 370.511 383.858 399.064 409.827 416.876 429.394 446.327 460.816 481.939 483.962 489.264 507.407 525.464 527.915 534.012 565.548 568.115 581.367 607.854 611.395 618.132 622.003 624.687 663.233 681.059 682.671 697.988 715.274 731.560 740.242 748.247 754.743 776.858 783.021 793.763 809.937 816.539 827.929 841.741 847.881 874.007 882.730 904.249 930.469 934.584 939.395 945.846 972.908 985.308 988.895 1072.864 1091.638 1103.579 1121.193 1135.764 1160.809 1204.416 1241.465 1262.145 1297.363 1320.648 1384.607 1426.853 1464.306 1516.611 1570.327 1595.743 1622.052 1646.727 1659.074 1676.621 2478.810 2857.146 3112.107 3117.323 3133.603 3137.246 3146.140 3157.089 3192.899 3288.654 3382.314 3413.205 3452.876 3509.194 3567.089 3640.760 3646.871 3669.972</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>
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<array dataType="xsd:double" dictRef="cc:dipole" size="135" units="nonsi2:1e-40.esu2.cm2">0.000000 0.000000 489.141022 92.343643 206.831614 424.848806 33.753424 818.658956 779.128295 918.381033 542.621541 381.317333 3.437924 57.170493 802.929026 70.617250 458.125932 588.953393 637.452504 919.799341 729.287217 158.130515 1438.867957 303.298143 197.378652 343.909036 594.384778 1306.348022 220.182137 405.873116 628.456124 849.548322 1100.195669 1578.474554 96.300597 1971.093567 1603.168016 522.406285 2193.226791 699.908497 1311.007121 831.701861 1610.126328 639.373179 822.674218 153.585823 547.427152 965.092423 1614.585965 27.759412 1267.987022 668.801449 246.506188 1437.505779 307.928388 823.825321 872.753843 865.844254 66.885220 340.827897 1583.873948 2003.714829 2266.390408 678.631741 4375.366643 1685.358258 792.789129 323.201342 213.439548 1080.908872 97.065189 88.837374 2654.785400 2086.196118 2070.954826 43.004781 623.490491 1384.484339 1071.710191 478.538029 40.068792 437.205870 974.044440 361.677863 32.951591 3952.803845 440.868096 1705.131798 453.429272 683.073828 56.439593 1666.099678 166.441223 1879.461308 78.202190 2842.895628 1388.915399 2594.885617 117.271480 958.073225 2222.107170 550.309695 2534.567974 7383.234437 9.258585 70.427674 245.264574 1309.872266 135.889539 848.465291 247.352718 1038.335026 280.144724 188.112428 1062.605572 802.649488 397.423474 7128.801050 2408.285074 1283.429233 6.346693 1.698237 10.955463 13.976164 2641.074472 965.609204 495.586840 1154.199668 1134.032019 774.668867 300.896470 571.524158 309.676859 235.539004 294.472115</array>
<array dataType="xsd:double" dictRef="cc:absortion" size="135" units="nonsi2:km.mole-1">0.000000 0.000000 4.048953 0.844035 2.045137 6.308665 0.525373 14.084625 15.055339 19.303264 11.674662 9.619112 0.092629 1.644688 24.190033 2.263826 15.145623 20.784909 23.544453 36.005132 29.856698 6.826652 62.810251 13.622648 8.957788 17.126097 30.541185 68.880168 11.861836 22.936509 36.099606 50.298182 66.162047 97.628694 6.247959 130.634147 108.798729 35.824846 154.407509 51.412596 99.286448 64.544216 133.189679 53.983368 73.143513 14.081415 50.839996 92.857647 161.503577 2.851603 132.495147 71.983148 27.577739 166.040778 37.198040 99.936643 107.031972 110.122074 8.809496 45.100041 212.006906 284.042805 322.737196 98.892384 666.640523 258.280817 122.833506 50.389907 33.420669 179.693885 16.570148 15.201449 464.467421 374.029264 379.750535 7.979368 116.937298 261.918080 208.687774 93.922086 7.972146 88.759558 199.357957 75.057332 6.952374 840.075456 96.583222 377.280324 102.772190 159.311735 13.221487 392.308030 39.460208 458.335263 19.313865 704.675356 373.506958 710.027002 32.439491 269.250949 632.602747 160.120187 765.171352 2297.520115 2.929084 22.902502 81.189529 454.604397 48.600791 311.418190 94.030548 408.700922 112.052971 76.482190 438.603148 333.787244 167.019259 4429.327331 1724.719052 1001.162373 4.959151 1.333891 8.615041 11.021584 2089.996366 772.795517 408.522511 978.527174 970.210067 670.463496 264.668706 511.006706 282.604348 215.308576 270.885039</array>
</module>
</property>
<property dictRef="cc:thermochemistry">
<module cmlx:templateRef="thermochemistry">
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
<array dataType="xsd:double" dictRef="cc:moi" size="3">12987.5931 15975.5971 19040.6175</array>
<scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
<module cmlx:templateRef="energies">
<scalar dataType="xsd:double" dictRef="cc:temp" units="nonsi2:cal.mol-1.K-1">298.15</scalar>
<list cmlx:templateRef="entropy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">45.227</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">36.622</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">135.865</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">217.715</scalar>
</list>
<list cmlx:templateRef="internalEnergy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">206.474</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">208.251</scalar>
</list>
<list cmlx:templateRef="heat">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">129.035</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">134.997</scalar>
</list>
</module>
</module>
</property>
</propertyList>
<molecule id="finalization.0">
<atomArray>
<atom elementType="Mo" id="a1" x3="-1.668275" y3="-1.5083" z3="-4.757359"/>
<atom elementType="O" id="a2" x3="-2.541371" y3="-0.540081" z3="-3.466077"/>
<atom elementType="O" id="a3" x3="-1.710358" y3="-2.356471" z3="-6.604769"/>
<atom elementType="O" id="a4" x3="-4.798228" y3="0.320316" z3="-2.361101"/>
<atom elementType="O" id="a5" x3="-0.540344" y3="-0.327416" z3="-5.362935"/>
<atom elementType="O" id="a6" x3="-0.469378" y3="-2.716326" z3="-3.82521"/>
<atom elementType="O" id="a7" x3="-3.532744" y3="-0.414707" z3="-5.726068"/>
<atom elementType="Mo" id="a8" x3="-4.360223" y3="0.374016" z3="-4.273918"/>
<atom elementType="O" id="a9" x3="-3.807123" y3="2.018398" z3="-4.329818"/>
<atom elementType="O" id="a10" x3="-6.1734" y3="0.692472" z3="-4.975027"/>
<atom elementType="H" id="a11" x3="-1.205486" y3="-1.811063" z3="-7.241008"/>
<atom elementType="H" id="a12" x3="0.48198" y3="-2.605567" z3="-4.034242"/>
<atom elementType="H" id="a13" x3="-6.325528" y3="1.630353" z3="-5.212659"/>
<atom elementType="H" id="a14" x3="-4.717128" y3="-0.606924" z3="-2.045765"/>
<atom elementType="O" id="a15" x3="-3.357279" y3="-4.727416" z3="-1.578084"/>
<atom elementType="C" id="a16" x3="-3.258602" y3="-3.495945" z3="-1.061825"/>
<atom elementType="C" id="a17" x3="-4.412594" y3="-2.929274" z3="-0.468612"/>
<atom elementType="H" id="a18" x3="-5.336077" y3="-3.506595" z3="-0.457378"/>
<atom elementType="C" id="a19" x3="-4.365281" y3="-1.65669" z3="0.071225"/>
<atom elementType="H" id="a20" x3="-5.250344" y3="-1.207368" z3="0.516821"/>
<atom elementType="C" id="a21" x3="-3.166864" y3="-0.921811" z3="0.007263"/>
<atom elementType="N" id="a22" x3="-3.140282" y3="0.43259" z3="0.489525"/>
<atom elementType="O" id="a23" x3="-4.169141" y3="0.90399" z3="1.034349"/>
<atom elementType="O" id="a24" x3="-2.091327" y3="1.108532" z3="0.343498"/>
<atom elementType="C" id="a25" x3="-2.012253" y3="-1.474974" z3="-0.566843"/>
<atom elementType="H" id="a26" x3="-1.097908" y3="-0.888577" z3="-0.612294"/>
<atom elementType="C" id="a27" x3="-2.053698" y3="-2.757927" z3="-1.079723"/>
<atom elementType="H" id="a28" x3="-1.161918" y3="-3.189545" z3="-1.528357"/>
<atom elementType="P" id="a29" x3="-4.694112" y3="-3.005781" z3="-4.682236"/>
<atom elementType="O" id="a30" x3="-5.282065" y3="-1.765703" z3="-3.963163"/>
<atom elementType="O" id="a31" x3="-3.131596" y3="-3.049744" z3="-4.512765"/>
<atom elementType="O" id="a32" x3="-5.351853" y3="-4.34234" z3="-4.393888"/>
<atom elementType="O" id="a33" x3="-2.994323" y3="-4.595715" z3="-7.355033"/>
<atom elementType="H" id="a34" x3="-3.097788" y3="-5.597459" z3="-5.913225"/>
<atom elementType="H" id="a35" x3="-2.411667" y3="-3.828009" z3="-7.077865"/>
<atom elementType="O" id="a36" x3="-3.328871" y3="-6.083649" z3="-5.066408"/>
<atom elementType="H" id="a37" x3="-4.093061" y3="-5.522148" z3="-4.737255"/>
<atom elementType="H" id="a38" x3="-2.169647" y3="-5.569046" z3="-4.021116"/>
<atom elementType="O" id="a39" x3="-1.511585" y3="-5.305478" z3="-3.288615"/>
<atom elementType="H" id="a40" x3="-2.556937" y3="-4.933202" z3="-2.208798"/>
<atom elementType="H" id="a41" x3="-1.169196" y3="-4.424166" z3="-3.578918"/>
<atom elementType="O" id="a42" x3="-7.355722" y3="-1.267476" z3="-6.582964"/>
<atom elementType="H" id="a43" x3="-7.018428" y3="-0.541363" z3="-6.000276"/>
<atom elementType="H" id="a44" x3="-6.605351" y3="-1.907405" z3="-6.544844"/>
<atom elementType="O" id="a45" x3="-4.917635" y3="-2.732305" z3="-6.322945"/>
<atom elementType="H" id="a46" x3="-4.380349" y3="-1.909781" z3="-6.497641"/>
<atom elementType="H" id="a47" x3="-3.87348" y3="-4.169491" z3="-7.22657"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" 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 a16" order="S"/>
<bond atomRefs2="a15 a40" 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 a45" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a47" order="S"/>
<bond atomRefs2="a34 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a39" 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"/>
</bondArray>
<formula concise="C6H18Mo2NO19P"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">612.913261</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H5NO3.2Mo.HO4P.8H2O.4O/c8-6-3-1-5(2-4-6)7(9)10;;;1-5(2,3)4;;;;;;;;;;;;/h1-4,8H;;;1H;8*1H2;;;;/q;+2;+3;-1;;;;;;;;;;;;/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;8;1;45,30,31,32,29;33;36;39;42;3;4;6;10;2;5;7;9/E:(1,2)(3,4)(9,10);;;(2,3,4);;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1;;;2.1,3-1,4.1,5.4;;;;;;;;;;;;/rA:47MoOOOO1OO1MoO1OHHHHOC3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHHOHH/rB:s1;s1;;s1;s1;;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;;s33;s34;s36;;s38;s15;s39;;s42;s42;s29;s45;s33;/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">-7.120 -7.062 -7.000 -6.967 -6.808 -6.790 -6.743 -6.602 -6.400 -5.930 -4.014 -3.938 -3.787 -3.655 -3.504 -3.165 -2.800 -1.760 -1.579 -0.827</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">0.00000000019259</scalar>
<scalar dataType="xsd:double" dictRef="cc:ortho">0.00097460554773</scalar>
<scalar dataType="xsd:double" dictRef="cc:fitscf">0.00158402656527</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">2.4497 -0.8610 -0.8202 -0.7760 -0.7106 -0.8268 -0.9091 2.3973 -0.7071 -0.8371 0.2774 0.3049 0.3045 0.2987 -0.5934 0.4868 0.0982 -0.1456 0.1366 -0.1047 -0.0017 0.6355 -0.5187 -0.5210 0.2233 -0.1270 0.1029 -0.1301 1.8963 -0.9273 -0.9099 -0.9365 -0.7777 0.3651 0.4022 -0.7737 0.3578 0.3726 -0.7414 0.3250 0.3817 -0.7924 0.3780 0.3487 -0.8010 0.3577 0.3491</array>
<array dataType="xsd:double" dictRef="a:orbitalS" size="47">0.1788 1.9665 1.8734 1.8800 1.9825 1.8757 1.9613 0.1964 1.9845 1.8726 0.6174 0.5947 0.5940 0.5751 1.8380 1.0664 1.1782 1.0768 1.1846 1.0319 1.1893 1.2190 1.9146 1.9146 1.1718 1.0512 1.1823 1.0522 0.6322 1.8960 1.8949 1.9006 1.8468 0.4986 0.4588 1.8346 0.5048 0.4792 1.8329 0.5016 0.4926 1.8318 0.4895 0.5235 1.8705 0.5229 0.5383</array>
<array dataType="xsd:double" dictRef="a:orbitalP" size="47">-0.2092 4.8712 4.9175 4.8692 4.7049 4.9232 4.9260 -0.2180 4.6995 4.9365 0.1052 0.1005 0.1015 0.1262 4.7020 2.3267 2.6662 0.0688 2.6165 0.0728 2.7209 2.9245 4.5436 4.5460 2.5429 0.0758 2.6569 0.0778 1.6520 4.9964 4.9809 4.9979 4.8955 0.1363 0.1390 4.9047 0.1375 0.1482 4.8744 0.1734 0.1256 4.9285 0.1325 0.1278 4.8865 0.1193 0.1126</array>
<array dataType="xsd:double" dictRef="a:orbitalD" size="47">3.5807 0.0232 0.0293 0.0268 0.0232 0.0278 0.0219 3.6243 0.0232 0.0280 0.0000 0.0000 0.0000 0.0000 0.0534 0.1201 0.0574 0.0000 0.0623 0.0000 0.0915 0.2210 0.0604 0.0604 0.0621 0.0000 0.0578 0.0000 0.8195 0.0350 0.0342 0.0380 0.0354 0.0000 0.0000 0.0343 0.0000 0.0000 0.0342 0.0000 0.0000 0.0320 0.0000 0.0000 0.0440 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">2.646371 -0.947829 -0.549354 -0.607315 -0.783650 -0.536979 -0.939217 2.645045 -0.787590 -0.561067 0.087440 0.122817 0.108025 0.051910 -0.276191 0.183769 0.063064 -0.034096 0.095180 -0.028427 0.073584 0.279717 -0.361234 -0.361474 0.102058 -0.029313 0.060143 -0.037494 1.983718 -0.989251 -0.955792 -0.894307 -0.232878 0.064988 0.069152 -0.239242 0.058553 0.070786 -0.206985 0.077512 0.072831 -0.322378 0.058298 0.056092 -0.497168 0.070759 0.077422</array>
<array dataType="xsd:double" dictRef="a:mdcd" size="47">1.935506 -0.696784 -0.734625 -0.765453 -0.644747 -0.687491 -0.740768 1.986685 -0.633748 -0.746903 0.353920 0.393888 0.393630 0.317480 -0.501819 0.240763 0.029853 0.001952 0.043753 0.010862 0.069495 0.438475 -0.446168 -0.446693 0.058421 0.009708 0.021020 -0.003754 1.547241 -0.828094 -0.715838 -0.838252 -0.656814 0.288080 0.281595 -0.650743 0.266555 0.298537 -0.645002 0.285637 0.300764 -0.744899 0.294516 0.262523 -0.574983 0.287755 0.284963</array>
<array dataType="xsd:double" dictRef="a:mdcq" size="47">2.130099 -0.763764 -0.978948 -0.743892 -0.689829 -0.883818 -0.851527 2.148420 -0.655995 -0.786148 0.476798 0.497109 0.397260 0.317989 -0.512746 0.317981 -0.136619 0.122283 -0.122335 0.136756 0.007180 0.655794 -0.511018 -0.504200 -0.101518 0.138326 -0.141654 0.176053 1.615729 -0.907444 -0.749125 -0.862974 -0.745011 0.360595 0.376314 -0.725716 0.313256 0.296492 -0.643012 0.328138 0.308174 -0.821487 0.361411 0.315323 -0.619514 0.345597 0.315216</array>
</list>
</module>
<module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-34.94625815 -108.43871052 -211.52082942 57.68364080 -131.40898433 -22.73738265</array>
</module>
<module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="summary">
<scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-222.2544</scalar>
<scalar dataType="xsd:double" dictRef="cc:kinener" units="nonsi:electronvolt">155.9746</scalar>
<scalar dataType="xsd:double" dictRef="cc:coulombener" units="nonsi:electronvolt">40.3744</scalar>
<scalar dataType="xsd:double" dictRef="cc:xcener" units="nonsi:electronvolt">-260.2603</scalar>
<scalar dataType="xsd:double" dictRef="cc:solvener" units="nonsi:electronvolt">-7.0208</scalar>
<scalar dataType="xsd:double" dictRef="cc:dispener" units="nonsi:electronvolt">-2.5558</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-295.7424</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 19:44:32  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 19:44:34  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 19:44:35  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:36  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 19:44:38  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">May06-2019 19:44:39  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 19:44:41  Nodes: 1  Procs: 8</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">[M2O8H4]Subs_H2O_TS 2- IRC2 W4</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.59470506</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.79807571</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.81246287</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.82277135</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83366667</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83546428</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.83840597</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84068112</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84186173</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84236874</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84326820</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84311252</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84408969</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84436710</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84463262</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84482337</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84513490</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84551325</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84734921</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84762812</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84854894</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.84947676</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85109501</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85146286</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85196189</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85279066</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85322956</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85361814</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85414548</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85477005</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85533053</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85571019</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85611703</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85715695</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85608415</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85710772</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85753622</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85808461</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85844139</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85894418</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85958265</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85980374</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85991110</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86011205</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86029061</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86033490</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86045666</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86046822</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86049735</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86052777</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86053935</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86056919</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86059420</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86059514</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86060573</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86061829</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86063091</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86063541</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86065931</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86066498</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86056204</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86071473</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86080199</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86080675</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.85026696</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86088997</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86190707</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86250402</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86296975</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86349257</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86417689</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86515820</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86607788</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86653997</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86687699</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86712782</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86748031</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86760816</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86783887</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86796993</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86804793</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86811653</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86819198</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86822038</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86823976</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86827717</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86828593</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86830697</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.86833167</scalar>
<scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
