<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:a="http://www.iochem-bd.org/dictionary/adf/" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="adf.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">ADF</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:integer">2019</scalar>
</parameter>
<parameter dictRef="cc:compileDate">
<scalar dataType="xsd:string">2019-04-25</scalar>
</parameter>
<parameter dictRef="cc:programFlavour">
<scalar dataType="xsd:string">x86_64_linux_intel / openmpi</scalar>
</parameter>
<parameter dictRef="cc:runDate">
<scalar dataType="xsd:string">Jun03-2020 23:55:54  Nodes: 1  Procs: 8</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">TRANSITION STATE</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="W" id="a1" x3="-2.0357" y3="-1.5612" z3="-5.8665"/>
<atom elementType="O" id="a2" x3="-2.1321" y3="-0.6893" z3="-4.1787"/>
<atom elementType="O" id="a3" x3="-2.9513" y3="-2.4052" z3="-7.4512"/>
<atom elementType="O" id="a4" x3="-3.8123" y3="0.4664" z3="-2.3688"/>
<atom elementType="O" id="a5" x3="-0.8896" y3="-0.5872" z3="-6.7672"/>
<atom elementType="O" id="a6" x3="-0.7611" y3="-2.9948" z3="-5.4298"/>
<atom elementType="O" id="a7" x3="-3.6903" y3="-0.3426" z3="-6.0227"/>
<atom elementType="W" id="a8" x3="-3.8387" y3="0.5018" z3="-4.3082"/>
<atom elementType="O" id="a9" x3="-3.0931" y3="2.0620" z3="-4.5490"/>
<atom elementType="O" id="a10" x3="-5.7067" y3="1.0092" z3="-4.5525"/>
<atom elementType="H" id="a11" x3="-2.8265" y3="-1.8801" z3="-8.2677"/>
<atom elementType="H" id="a12" x3="0.1515" y3="-2.8121" z3="-5.7325"/>
<atom elementType="H" id="a13" x3="-5.8402" y3="1.9679" z3="-4.7013"/>
<atom elementType="H" id="a14" x3="-4.0372" y3="-0.4006" z3="-1.9499"/>
<atom elementType="O" id="a15" x3="-3.5239" y3="-3.4830" z3="-2.2375"/>
<atom elementType="C" id="a16" x3="-3.5293" y3="-2.6465" z3="-1.2507"/>
<atom elementType="C" id="a17" x3="-4.7521" y3="-2.0521" z3="-0.7781"/>
<atom elementType="H" id="a18" x3="-5.6777" y3="-2.3197" z3="-1.2856"/>
<atom elementType="C" id="a19" x3="-4.7626" y3="-1.1843" z3="0.2960"/>
<atom elementType="H" id="a20" x3="-5.6951" y3="-0.7507" z3="0.6525"/>
<atom elementType="C" id="a21" x3="-3.5522" y3="-0.8408" z3="0.9330"/>
<atom elementType="N" id="a22" x3="-3.5632" y3="0.0638" z3="2.0299"/>
<atom elementType="O" id="a23" x3="-4.6620" y3="0.5552" z3="2.4170"/>
<atom elementType="O" id="a24" x3="-2.4735" y3="0.3601" z3="2.5984"/>
<atom elementType="C" id="a25" x3="-2.3289" y3="-1.3856" z3="0.4806"/>
<atom elementType="H" id="a26" x3="-1.4041" y3="-1.0976" z3="0.9775"/>
<atom elementType="C" id="a27" x3="-2.3165" y3="-2.2625" z3="-0.5806"/>
<atom elementType="H" id="a28" x3="-1.3788" y3="-2.6837" z3="-0.9442"/>
<atom elementType="P" id="a29" x3="-4.7062" y3="-2.9521" z3="-4.3611"/>
<atom elementType="O" id="a30" x3="-5.0452" y3="-1.5634" z3="-3.8367"/>
<atom elementType="O" id="a31" x3="-3.3065" y3="-3.1568" z3="-4.9662"/>
<atom elementType="O" id="a32" x3="-5.6099" y3="-4.1245" z3="-4.1436"/>
<atom elementType="O" id="a33" x3="-5.4979" y3="-2.5883" z3="-6.3984"/>
<atom elementType="H" id="a34" x3="-5.8263" y3="-3.4810" z3="-6.6308"/>
<atom elementType="H" id="a35" x3="-4.6417" y3="-2.4935" z3="-6.9194"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="scf" endLine="5307" startLine="5305">
<scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
</list>
<list cmlx:templateRef="spin" endLine="5311" startLine="5309">
<scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
<scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
</list>
<list cmlx:templateRef="other" endLine="5332" startLine="5313">
<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="W" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.W</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 23:55:44</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">Tungsten</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">4f</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="O" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 23:55:39</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 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 23:55:31</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="C" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.C</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 23:55:37</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 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 23:55:33</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">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 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 23:55:16</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">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">-8.82219545</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01848615</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00352644</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01848615</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00352644</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01180803</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00372549</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="W" id="a1" x3="-2.032471" y3="-1.561953" z3="-5.860724"/>
<atom elementType="O" id="a2" x3="-2.133512" y3="-0.684153" z3="-4.174968"/>
<atom elementType="O" id="a3" x3="-2.945613" y3="-2.408701" z3="-7.447386"/>
<atom elementType="O" id="a4" x3="-3.816069" y3="0.467886" z3="-2.370303"/>
<atom elementType="O" id="a5" x3="-0.887286" y3="-0.584946" z3="-6.761912"/>
<atom elementType="O" id="a6" x3="-0.759468" y3="-2.988465" z3="-5.417979"/>
<atom elementType="O" id="a7" x3="-3.68985" y3="-0.344981" z3="-6.022438"/>
<atom elementType="W" id="a8" x3="-3.841965" y3="0.501671" z3="-4.310001"/>
<atom elementType="O" id="a9" x3="-3.099334" y3="2.063921" z3="-4.552283"/>
<atom elementType="O" id="a10" x3="-5.711134" y3="1.006183" z3="-4.557162"/>
<atom elementType="H" id="a11" x3="-2.823018" y3="-1.88194" z3="-8.263059"/>
<atom elementType="H" id="a12" x3="0.147183" y3="-2.803251" z3="-5.736141"/>
<atom elementType="H" id="a13" x3="-5.845664" y3="1.964261" z3="-4.708648"/>
<atom elementType="H" id="a14" x3="-4.039947" y3="-0.400085" z3="-1.951345"/>
<atom elementType="O" id="a15" x3="-3.524099" y3="-3.479892" z3="-2.236843"/>
<atom elementType="C" id="a16" x3="-3.532749" y3="-2.649702" z3="-1.254167"/>
<atom elementType="C" id="a17" x3="-4.755091" y3="-2.048831" z3="-0.777813"/>
<atom elementType="H" id="a18" x3="-5.681987" y3="-2.314548" z3="-1.283988"/>
<atom elementType="C" id="a19" x3="-4.762742" y3="-1.18165" z3="0.296204"/>
<atom elementType="H" id="a20" x3="-5.693947" y3="-0.74672" z3="0.655022"/>
<atom elementType="C" id="a21" x3="-3.549768" y3="-0.840757" z3="0.933004"/>
<atom elementType="N" id="a22" x3="-3.556326" y3="0.063336" z3="2.027994"/>
<atom elementType="O" id="a23" x3="-4.653995" y3="0.560461" z3="2.418429"/>
<atom elementType="O" id="a24" x3="-2.46377" y3="0.356662" z3="2.597548"/>
<atom elementType="C" id="a25" x3="-2.327628" y3="-1.391562" z3="0.480545"/>
<atom elementType="H" id="a26" x3="-1.401651" y3="-1.104973" z3="0.97641"/>
<atom elementType="C" id="a27" x3="-2.318372" y3="-2.268128" z3="-0.580338"/>
<atom elementType="H" id="a28" x3="-1.381436" y3="-2.691996" z3="-0.943143"/>
<atom elementType="P" id="a29" x3="-4.706097" y3="-2.952724" z3="-4.359624"/>
<atom elementType="O" id="a30" x3="-5.048217" y3="-1.562969" z3="-3.837968"/>
<atom elementType="O" id="a31" x3="-3.307033" y3="-3.15719" z3="-4.965445"/>
<atom elementType="O" id="a32" x3="-5.61073" y3="-4.125925" z3="-4.145076"/>
<atom elementType="O" id="a33" x3="-5.496792" y3="-2.587685" z3="-6.403512"/>
<atom elementType="H" id="a34" x3="-5.824592" y3="-3.480323" z3="-6.636476"/>
<atom elementType="H" id="a35" x3="-4.641587" y3="-2.493319" z3="-6.920279"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82243379</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00755418</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00191026</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00755418</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00191026</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01560003</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00335658</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="W" id="a1" x3="-2.030925" y3="-1.563984" z3="-5.856536"/>
<atom elementType="O" id="a2" x3="-2.13693" y3="-0.682221" z3="-4.172273"/>
<atom elementType="O" id="a3" x3="-2.93925" y3="-2.408621" z3="-7.448727"/>
<atom elementType="O" id="a4" x3="-3.819612" y3="0.468684" z3="-2.371329"/>
<atom elementType="O" id="a5" x3="-0.886517" y3="-0.584863" z3="-6.756146"/>
<atom elementType="O" id="a6" x3="-0.761196" y3="-2.986261" z3="-5.408562"/>
<atom elementType="O" id="a7" x3="-3.690809" y3="-0.346725" z3="-6.022108"/>
<atom elementType="W" id="a8" x3="-3.845231" y3="0.501195" z3="-4.311557"/>
<atom elementType="O" id="a9" x3="-3.104346" y3="2.064322" z3="-4.554339"/>
<atom elementType="O" id="a10" x3="-5.715239" y3="1.005535" z3="-4.560011"/>
<atom elementType="H" id="a11" x3="-2.813874" y3="-1.87881" z3="-8.262025"/>
<atom elementType="H" id="a12" x3="0.141877" y3="-2.797532" z3="-5.735699"/>
<atom elementType="H" id="a13" x3="-5.849474" y3="1.963468" z3="-4.712797"/>
<atom elementType="H" id="a14" x3="-4.042823" y3="-0.399612" z3="-1.95284"/>
<atom elementType="O" id="a15" x3="-3.524244" y3="-3.480228" z3="-2.238445"/>
<atom elementType="C" id="a16" x3="-3.533582" y3="-2.651722" z3="-1.257521"/>
<atom elementType="C" id="a17" x3="-4.755558" y3="-2.046397" z3="-0.776987"/>
<atom elementType="H" id="a18" x3="-5.683612" y3="-2.311078" z3="-1.281927"/>
<atom elementType="C" id="a19" x3="-4.7609" y3="-1.180452" z3="0.296843"/>
<atom elementType="H" id="a20" x3="-5.690991" y3="-0.744616" z3="0.657555"/>
<atom elementType="C" id="a21" x3="-3.546906" y3="-0.841488" z3="0.934184"/>
<atom elementType="N" id="a22" x3="-3.552603" y3="0.059726" z3="2.027775"/>
<atom elementType="O" id="a23" x3="-4.648893" y3="0.5636" z3="2.414538"/>
<atom elementType="O" id="a24" x3="-2.459502" y3="0.35755" z3="2.594716"/>
<atom elementType="C" id="a25" x3="-2.325272" y3="-1.393908" z3="0.479729"/>
<atom elementType="H" id="a26" x3="-1.399127" y3="-1.110124" z3="0.976954"/>
<atom elementType="C" id="a27" x3="-2.317997" y3="-2.270314" z3="-0.580183"/>
<atom elementType="H" id="a28" x3="-1.38146" y3="-2.695799" z3="-0.942474"/>
<atom elementType="P" id="a29" x3="-4.707625" y3="-2.953736" z3="-4.356492"/>
<atom elementType="O" id="a30" x3="-5.051364" y3="-1.563255" z3="-3.838346"/>
<atom elementType="O" id="a31" x3="-3.310172" y3="-3.158235" z3="-4.965797"/>
<atom elementType="O" id="a32" x3="-5.614743" y3="-4.125711" z3="-4.146413"/>
<atom elementType="O" id="a33" x3="-5.50185" y3="-2.587955" z3="-6.402731"/>
<atom elementType="H" id="a34" x3="-5.830022" y3="-3.480543" z3="-6.634939"/>
<atom elementType="H" id="a35" x3="-4.625987" y3="-2.492877" z3="-6.928955"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82229828</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02005559</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00336049</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02005559</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00336049</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00963786</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">0.00350921</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="W" id="a1" x3="-2.029121" y3="-1.565042" z3="-5.853971"/>
<atom elementType="O" id="a2" x3="-2.138177" y3="-0.678169" z3="-4.172077"/>
<atom elementType="O" id="a3" x3="-2.937298" y3="-2.410275" z3="-7.447477"/>
<atom elementType="O" id="a4" x3="-3.821748" y3="0.471702" z3="-2.373678"/>
<atom elementType="O" id="a5" x3="-0.888213" y3="-0.58479" z3="-6.756331"/>
<atom elementType="O" id="a6" x3="-0.760748" y3="-2.983143" z3="-5.401181"/>
<atom elementType="O" id="a7" x3="-3.691776" y3="-0.34854" z3="-6.022719"/>
<atom elementType="W" id="a8" x3="-3.847692" y3="0.501626" z3="-4.31445"/>
<atom elementType="O" id="a9" x3="-3.109882" y3="2.065891" z3="-4.559573"/>
<atom elementType="O" id="a10" x3="-5.718979" y3="1.003887" z3="-4.562856"/>
<atom elementType="H" id="a11" x3="-2.815607" y3="-1.87679" z3="-8.258972"/>
<atom elementType="H" id="a12" x3="0.136962" y3="-2.797723" z3="-5.745336"/>
<atom elementType="H" id="a13" x3="-5.853769" y3="1.961409" z3="-4.717666"/>
<atom elementType="H" id="a14" x3="-4.042379" y3="-0.396701" z3="-1.954159"/>
<atom elementType="O" id="a15" x3="-3.521924" y3="-3.478479" z3="-2.240177"/>
<atom elementType="C" id="a16" x3="-3.534481" y3="-2.651708" z3="-1.259196"/>
<atom elementType="C" id="a17" x3="-4.755693" y3="-2.04153" z3="-0.777428"/>
<atom elementType="H" id="a18" x3="-5.684624" y3="-2.304426" z3="-1.281984"/>
<atom elementType="C" id="a19" x3="-4.759044" y3="-1.176483" z3="0.296365"/>
<atom elementType="H" id="a20" x3="-5.688211" y3="-0.73926" z3="0.657799"/>
<atom elementType="C" id="a21" x3="-3.544742" y3="-0.839387" z3="0.934942"/>
<atom elementType="N" id="a22" x3="-3.549586" y3="0.061582" z3="2.026055"/>
<atom elementType="O" id="a23" x3="-4.646433" y3="0.560795" z3="2.4180"/>
<atom elementType="O" id="a24" x3="-2.458249" y3="0.348717" z3="2.602298"/>
<atom elementType="C" id="a25" x3="-2.324257" y3="-1.396913" z3="0.482174"/>
<atom elementType="H" id="a26" x3="-1.39803" y3="-1.11589" z3="0.980835"/>
<atom elementType="C" id="a27" x3="-2.318655" y3="-2.273556" z3="-0.576705"/>
<atom elementType="H" id="a28" x3="-1.382833" y3="-2.702824" z3="-0.936675"/>
<atom elementType="P" id="a29" x3="-4.706757" y3="-2.953989" z3="-4.354003"/>
<atom elementType="O" id="a30" x3="-5.052467" y3="-1.562876" z3="-3.839518"/>
<atom elementType="O" id="a31" x3="-3.310811" y3="-3.158449" z3="-4.965948"/>
<atom elementType="O" id="a32" x3="-5.615753" y3="-4.125077" z3="-4.147668"/>
<atom elementType="O" id="a33" x3="-5.494346" y3="-2.587996" z3="-6.409987"/>
<atom elementType="H" id="a34" x3="-5.821508" y3="-3.480799" z3="-6.642587"/>
<atom elementType="H" id="a35" x3="-4.629929" y3="-2.497783" z3="-6.920009"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82260105</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00559921</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102934</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00559921</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102934</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03519313</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00988419</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="W" id="a1" x3="-2.023942" y3="-1.563357" z3="-5.843034"/>
<atom elementType="O" id="a2" x3="-2.145587" y3="-0.672023" z3="-4.164436"/>
<atom elementType="O" id="a3" x3="-2.920837" y3="-2.406135" z3="-7.445394"/>
<atom elementType="O" id="a4" x3="-3.832833" y3="0.474645" z3="-2.37418"/>
<atom elementType="O" id="a5" x3="-0.883974" y3="-0.579992" z3="-6.742962"/>
<atom elementType="O" id="a6" x3="-0.759219" y3="-2.978155" z3="-5.378911"/>
<atom elementType="O" id="a7" x3="-3.691919" y3="-0.347411" z3="-6.02097"/>
<atom elementType="W" id="a8" x3="-3.855929" y3="0.503181" z3="-4.315998"/>
<atom elementType="O" id="a9" x3="-3.122466" y3="2.069965" z3="-4.559988"/>
<atom elementType="O" id="a10" x3="-5.728644" y3="1.002391" z3="-4.566883"/>
<atom elementType="H" id="a11" x3="-2.800987" y3="-1.863597" z3="-8.250987"/>
<atom elementType="H" id="a12" x3="0.1334" y3="-2.800433" z3="-5.740378"/>
<atom elementType="H" id="a13" x3="-5.86295" y3="1.959547" z3="-4.723205"/>
<atom elementType="H" id="a14" x3="-4.04723" y3="-0.395101" z3="-1.955443"/>
<atom elementType="O" id="a15" x3="-3.521373" y3="-3.478081" z3="-2.25108"/>
<atom elementType="C" id="a16" x3="-3.535972" y3="-2.655002" z3="-1.267741"/>
<atom elementType="C" id="a17" x3="-4.755423" y3="-2.043163" z3="-0.783193"/>
<atom elementType="H" id="a18" x3="-5.685334" y3="-2.302605" z3="-1.28808"/>
<atom elementType="C" id="a19" x3="-4.756638" y3="-1.183104" z3="0.294492"/>
<atom elementType="H" id="a20" x3="-5.685009" y3="-0.74589" z3="0.657884"/>
<atom elementType="C" id="a21" x3="-3.542602" y3="-0.851389" z3="0.937084"/>
<atom elementType="N" id="a22" x3="-3.543603" y3="0.045305" z3="2.030735"/>
<atom elementType="O" id="a23" x3="-4.62962" y3="0.595815" z3="2.385943"/>
<atom elementType="O" id="a24" x3="-2.441761" y3="0.371008" z3="2.567105"/>
<atom elementType="C" id="a25" x3="-2.323978" y3="-1.411748" z3="0.4818"/>
<atom elementType="H" id="a26" x3="-1.39716" y3="-1.135495" z3="0.982111"/>
<atom elementType="C" id="a27" x3="-2.320534" y3="-2.284475" z3="-0.579847"/>
<atom elementType="H" id="a28" x3="-1.386246" y3="-2.717837" z3="-0.939376"/>
<atom elementType="P" id="a29" x3="-4.711585" y3="-2.95275" z3="-4.35176"/>
<atom elementType="O" id="a30" x3="-5.059914" y3="-1.560884" z3="-3.842523"/>
<atom elementType="O" id="a31" x3="-3.317527" y3="-3.155388" z3="-4.970283"/>
<atom elementType="O" id="a32" x3="-5.625062" y3="-4.122355" z3="-4.153912"/>
<atom elementType="O" id="a33" x3="-5.489541" y3="-2.588687" z3="-6.395408"/>
<atom elementType="H" id="a34" x3="-5.812235" y3="-3.482809" z3="-6.628688"/>
<atom elementType="H" id="a35" x3="-4.632527" y3="-2.496979" z3="-6.896359"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82197786</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02269060</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00367707</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02269060</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00367707</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06151181</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01437178</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="W" id="a1" x3="-2.026321" y3="-1.562666" z3="-5.850114"/>
<atom elementType="O" id="a2" x3="-2.146472" y3="-0.669747" z3="-4.172871"/>
<atom elementType="O" id="a3" x3="-2.924656" y3="-2.408112" z3="-7.448758"/>
<atom elementType="O" id="a4" x3="-3.833215" y3="0.480389" z3="-2.38368"/>
<atom elementType="O" id="a5" x3="-0.884986" y3="-0.582259" z3="-6.751911"/>
<atom elementType="O" id="a6" x3="-0.761261" y3="-2.979515" z3="-5.384627"/>
<atom elementType="O" id="a7" x3="-3.692792" y3="-0.345579" z3="-6.029652"/>
<atom elementType="W" id="a8" x3="-3.856542" y3="0.50705" z3="-4.32533"/>
<atom elementType="O" id="a9" x3="-3.121698" y3="2.072957" z3="-4.571253"/>
<atom elementType="O" id="a10" x3="-5.728779" y3="1.006796" z3="-4.576226"/>
<atom elementType="H" id="a11" x3="-2.806729" y3="-1.867081" z3="-8.255634"/>
<atom elementType="H" id="a12" x3="0.132678" y3="-2.807736" z3="-5.74522"/>
<atom elementType="H" id="a13" x3="-5.862635" y3="1.963904" z3="-4.733725"/>
<atom elementType="H" id="a14" x3="-4.048318" y3="-0.388991" z3="-1.964174"/>
<atom elementType="O" id="a15" x3="-3.525467" y3="-3.472174" z3="-2.25854"/>
<atom elementType="C" id="a16" x3="-3.538902" y3="-2.648522" z3="-1.274289"/>
<atom elementType="C" id="a17" x3="-4.757051" y3="-2.036514" z3="-0.791566"/>
<atom elementType="H" id="a18" x3="-5.687209" y3="-2.294923" z3="-1.296226"/>
<atom elementType="C" id="a19" x3="-4.757412" y3="-1.175522" z3="0.286039"/>
<atom elementType="H" id="a20" x3="-5.685545" y3="-0.737484" z3="0.649179"/>
<atom elementType="C" id="a21" x3="-3.542742" y3="-0.843937" z3="0.926387"/>
<atom elementType="N" id="a22" x3="-3.543142" y3="0.055214" z3="2.020266"/>
<atom elementType="O" id="a23" x3="-4.638979" y3="0.550856" z3="2.421694"/>
<atom elementType="O" id="a24" x3="-2.451106" y3="0.325184" z3="2.604933"/>
<atom elementType="C" id="a25" x3="-2.325202" y3="-1.407671" z3="0.473487"/>
<atom elementType="H" id="a26" x3="-1.397586" y3="-1.13141" z3="0.972259"/>
<atom elementType="C" id="a27" x3="-2.322998" y3="-2.280419" z3="-0.588772"/>
<atom elementType="H" id="a28" x3="-1.389516" y3="-2.714764" z3="-0.948916"/>
<atom elementType="P" id="a29" x3="-4.716353" y3="-2.947778" z3="-4.359466"/>
<atom elementType="O" id="a30" x3="-5.062859" y3="-1.555097" z3="-3.849871"/>
<atom elementType="O" id="a31" x3="-3.321692" y3="-3.152577" z3="-4.976799"/>
<atom elementType="O" id="a32" x3="-5.629783" y3="-4.117251" z3="-4.157903"/>
<atom elementType="O" id="a33" x3="-5.469537" y3="-2.596386" z3="-6.334157"/>
<atom elementType="H" id="a34" x3="-5.793285" y3="-3.490356" z3="-6.567176"/>
<atom elementType="H" id="a35" x3="-4.598667" y3="-2.500865" z3="-6.851253"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82183900</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01353253</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00263360</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01353253</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00263360</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06600457</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01347145</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="W" id="a1" x3="-2.028956" y3="-1.564006" z3="-5.853728"/>
<atom elementType="O" id="a2" x3="-2.139773" y3="-0.676057" z3="-4.172947"/>
<atom elementType="O" id="a3" x3="-2.935013" y3="-2.410489" z3="-7.447524"/>
<atom elementType="O" id="a4" x3="-3.822606" y3="0.472525" z3="-2.374842"/>
<atom elementType="O" id="a5" x3="-0.889049" y3="-0.583501" z3="-6.757153"/>
<atom elementType="O" id="a6" x3="-0.760279" y3="-2.982008" z3="-5.398958"/>
<atom elementType="O" id="a7" x3="-3.693577" y3="-0.347595" z3="-6.023355"/>
<atom elementType="W" id="a8" x3="-3.849834" y3="0.50256" z3="-4.315891"/>
<atom elementType="O" id="a9" x3="-3.113348" y3="2.067551" z3="-4.561196"/>
<atom elementType="O" id="a10" x3="-5.721676" y3="1.00389" z3="-4.562821"/>
<atom elementType="H" id="a11" x3="-2.814438" y3="-1.875296" z3="-8.257946"/>
<atom elementType="H" id="a12" x3="0.13685" y3="-2.799858" z3="-5.746151"/>
<atom elementType="H" id="a13" x3="-5.856167" y3="1.961305" z3="-4.717863"/>
<atom elementType="H" id="a14" x3="-4.042139" y3="-0.395812" z3="-1.955341"/>
<atom elementType="O" id="a15" x3="-3.522572" y3="-3.477545" z3="-2.243014"/>
<atom elementType="C" id="a16" x3="-3.53557" y3="-2.651457" z3="-1.260664"/>
<atom elementType="C" id="a17" x3="-4.755936" y3="-2.041336" z3="-0.780363"/>
<atom elementType="H" id="a18" x3="-5.684769" y3="-2.302914" z3="-1.285811"/>
<atom elementType="C" id="a19" x3="-4.759125" y3="-1.177102" z3="0.29452"/>
<atom elementType="H" id="a20" x3="-5.68835" y3="-0.739525" z3="0.655305"/>
<atom elementType="C" id="a21" x3="-3.545292" y3="-0.841355" z3="0.934547"/>
<atom elementType="N" id="a22" x3="-3.548255" y3="0.060099" z3="2.026473"/>
<atom elementType="O" id="a23" x3="-4.643278" y3="0.566687" z3="2.415705"/>
<atom elementType="O" id="a24" x3="-2.454461" y3="0.348108" z3="2.59855"/>
<atom elementType="C" id="a25" x3="-2.325737" y3="-1.401619" z3="0.482921"/>
<atom elementType="H" id="a26" x3="-1.399096" y3="-1.120515" z3="0.980791"/>
<atom elementType="C" id="a27" x3="-2.320276" y3="-2.276605" z3="-0.577622"/>
<atom elementType="H" id="a28" x3="-1.385042" y3="-2.707058" z3="-0.937806"/>
<atom elementType="P" id="a29" x3="-4.707804" y3="-2.953053" z3="-4.352879"/>
<atom elementType="O" id="a30" x3="-5.054171" y3="-1.561559" z3="-3.840749"/>
<atom elementType="O" id="a31" x3="-3.312129" y3="-3.156862" z3="-4.966458"/>
<atom elementType="O" id="a32" x3="-5.618455" y3="-4.123568" z3="-4.149513"/>
<atom elementType="O" id="a33" x3="-5.489306" y3="-2.588983" z3="-6.400162"/>
<atom elementType="H" id="a34" x3="-5.814228" y3="-3.482557" z3="-6.632625"/>
<atom elementType="H" id="a35" x3="-4.622901" y3="-2.497481" z3="-6.909294"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82260657</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00425227</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092619</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00425227</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092619</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01436384</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00324557</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="W" id="a1" x3="-2.030441" y3="-1.56399" z3="-5.85608"/>
<atom elementType="O" id="a2" x3="-2.13762" y3="-0.677759" z3="-4.174178"/>
<atom elementType="O" id="a3" x3="-2.939207" y3="-2.410923" z3="-7.447904"/>
<atom elementType="O" id="a4" x3="-3.818427" y3="0.469997" z3="-2.37248"/>
<atom elementType="O" id="a5" x3="-0.891225" y3="-0.583573" z3="-6.760476"/>
<atom elementType="O" id="a6" x3="-0.760345" y3="-2.98261" z3="-5.405215"/>
<atom elementType="O" id="a7" x3="-3.694467" y3="-0.347633" z3="-6.021932"/>
<atom elementType="W" id="a8" x3="-3.847757" y3="0.50152" z3="-4.313308"/>
<atom elementType="O" id="a9" x3="-3.110734" y3="2.066219" z3="-4.558439"/>
<atom elementType="O" id="a10" x3="-5.719512" y3="1.003459" z3="-4.558218"/>
<atom elementType="H" id="a11" x3="-2.817928" y3="-1.877676" z3="-8.259517"/>
<atom elementType="H" id="a12" x3="0.137688" y3="-2.798095" z3="-5.748687"/>
<atom elementType="H" id="a13" x3="-5.854169" y3="1.960997" z3="-4.712397"/>
<atom elementType="H" id="a14" x3="-4.039585" y3="-0.397926" z3="-1.952947"/>
<atom elementType="O" id="a15" x3="-3.522221" y3="-3.479066" z3="-2.238762"/>
<atom elementType="C" id="a16" x3="-3.535187" y3="-2.65245" z3="-1.25658"/>
<atom elementType="C" id="a17" x3="-4.75604" y3="-2.042634" z3="-0.777561"/>
<atom elementType="H" id="a18" x3="-5.684441" y3="-2.304838" z3="-1.28344"/>
<atom elementType="C" id="a19" x3="-4.760062" y3="-1.177316" z3="0.296516"/>
<atom elementType="H" id="a20" x3="-5.689612" y3="-0.739648" z3="0.656335"/>
<atom elementType="C" id="a21" x3="-3.54652" y3="-0.840625" z3="0.936522"/>
<atom elementType="N" id="a22" x3="-3.550243" y3="0.061887" z3="2.027844"/>
<atom elementType="O" id="a23" x3="-4.645128" y3="0.571115" z3="2.413627"/>
<atom elementType="O" id="a24" x3="-2.456228" y3="0.354187" z3="2.597064"/>
<atom elementType="C" id="a25" x3="-2.326489" y3="-1.400373" z3="0.485725"/>
<atom elementType="H" id="a26" x3="-1.400099" y3="-1.117979" z3="0.983324"/>
<atom elementType="C" id="a27" x3="-2.320141" y3="-2.276183" z3="-0.574263"/>
<atom elementType="H" id="a28" x3="-1.384506" y3="-2.705884" z3="-0.934241"/>
<atom elementType="P" id="a29" x3="-4.705432" y3="-2.954255" z3="-4.351227"/>
<atom elementType="O" id="a30" x3="-5.051649" y3="-1.563129" z3="-3.83833"/>
<atom elementType="O" id="a31" x3="-3.30945" y3="-3.157716" z3="-4.9637"/>
<atom elementType="O" id="a32" x3="-5.615366" y3="-4.125015" z3="-4.14769"/>
<atom elementType="O" id="a33" x3="-5.492013" y3="-2.587273" z3="-6.414526"/>
<atom elementType="H" id="a34" x3="-5.817336" y3="-3.480712" z3="-6.646778"/>
<atom elementType="H" id="a35" x3="-4.624866" y3="-2.497087" z3="-6.921947"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82263064</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00554794</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00096696</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00554794</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00096696</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02323368</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00481578</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="W" id="a1" x3="-2.030772" y3="-1.561042" z3="-5.86124"/>
<atom elementType="O" id="a2" x3="-2.132772" y3="-0.677186" z3="-4.178374"/>
<atom elementType="O" id="a3" x3="-2.945893" y3="-2.411597" z3="-7.446515"/>
<atom elementType="O" id="a4" x3="-3.811065" y3="0.469458" z3="-2.372066"/>
<atom elementType="O" id="a5" x3="-0.891754" y3="-0.582213" z3="-6.767716"/>
<atom elementType="O" id="a6" x3="-0.758183" y3="-2.981463" z3="-5.416265"/>
<atom elementType="O" id="a7" x3="-3.693221" y3="-0.343836" z3="-6.023019"/>
<atom elementType="W" id="a8" x3="-3.843489" y3="0.503455" z3="-4.312439"/>
<atom elementType="O" id="a9" x3="-3.105138" y3="2.067629" z3="-4.556679"/>
<atom elementType="O" id="a10" x3="-5.714672" y3="1.007083" z3="-4.555319"/>
<atom elementType="H" id="a11" x3="-2.829161" y3="-1.881058" z3="-8.260635"/>
<atom elementType="H" id="a12" x3="0.141855" y3="-2.796403" z3="-5.753832"/>
<atom elementType="H" id="a13" x3="-5.848978" y3="1.964924" z3="-4.708582"/>
<atom elementType="H" id="a14" x3="-4.033019" y3="-0.398083" z3="-1.952222"/>
<atom elementType="O" id="a15" x3="-3.523442" y3="-3.47788" z3="-2.240478"/>
<atom elementType="C" id="a16" x3="-3.536166" y3="-2.652027" z3="-1.256894"/>
<atom elementType="C" id="a17" x3="-4.757582" y3="-2.043237" z3="-0.780822"/>
<atom elementType="H" id="a18" x3="-5.685145" y3="-2.304309" z3="-1.288528"/>
<atom elementType="C" id="a19" x3="-4.762949" y3="-1.177765" z3="0.293571"/>
<atom elementType="H" id="a20" x3="-5.693022" y3="-0.739801" z3="0.651798"/>
<atom elementType="C" id="a21" x3="-3.549954" y3="-0.842248" z3="0.93437"/>
<atom elementType="N" id="a22" x3="-3.556092" y3="0.059829" z3="2.027196"/>
<atom elementType="O" id="a23" x3="-4.652106" y3="0.566751" z3="2.410037"/>
<atom elementType="O" id="a24" x3="-2.463952" y3="0.353209" z3="2.59792"/>
<atom elementType="C" id="a25" x3="-2.329066" y3="-1.400543" z3="0.484982"/>
<atom elementType="H" id="a26" x3="-1.403281" y3="-1.118888" z3="0.984093"/>
<atom elementType="C" id="a27" x3="-2.321476" y3="-2.276307" z3="-0.575514"/>
<atom elementType="H" id="a28" x3="-1.385499" y3="-2.704938" z3="-0.935559"/>
<atom elementType="P" id="a29" x3="-4.70496" y3="-2.952263" z3="-4.35674"/>
<atom elementType="O" id="a30" x3="-5.049026" y3="-1.561108" z3="-3.840076"/>
<atom elementType="O" id="a31" x3="-3.305183" y3="-3.155596" z3="-4.963597"/>
<atom elementType="O" id="a32" x3="-5.612751" y3="-4.124833" z3="-4.148136"/>
<atom elementType="O" id="a33" x3="-5.486995" y3="-2.593101" z3="-6.393064"/>
<atom elementType="H" id="a34" x3="-5.814535" y3="-3.486414" z3="-6.623544"/>
<atom elementType="H" id="a35" x3="-4.627311" y3="-2.501185" z3="-6.909977"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82254770</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00459402</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097208</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00459402</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097208</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02704102</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00834012</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="W" id="a1" x3="-2.028723" y3="-1.564115" z3="-5.847971"/>
<atom elementType="O" id="a2" x3="-2.144102" y3="-0.676671" z3="-4.167389"/>
<atom elementType="O" id="a3" x3="-2.929255" y3="-2.410785" z3="-7.443868"/>
<atom elementType="O" id="a4" x3="-3.830055" y3="0.47518" z3="-2.373811"/>
<atom elementType="O" id="a5" x3="-0.885602" y3="-0.584411" z3="-6.747906"/>
<atom elementType="O" id="a6" x3="-0.762333" y3="-2.984097" z3="-5.389224"/>
<atom elementType="O" id="a7" x3="-3.69273" y3="-0.347262" z3="-6.021722"/>
<atom elementType="W" id="a8" x3="-3.852754" y3="0.503909" z3="-4.31515"/>
<atom elementType="O" id="a9" x3="-3.114994" y3="2.068405" z3="-4.55977"/>
<atom elementType="O" id="a10" x3="-5.724164" y3="1.00491" z3="-4.565879"/>
<atom elementType="H" id="a11" x3="-2.806603" y3="-1.875058" z3="-8.253625"/>
<atom elementType="H" id="a12" x3="0.136459" y3="-2.805522" z3="-5.733923"/>
<atom elementType="H" id="a13" x3="-5.858723" y3="1.962431" z3="-4.721184"/>
<atom elementType="H" id="a14" x3="-4.048271" y3="-0.393675" z3="-1.954742"/>
<atom elementType="O" id="a15" x3="-3.523068" y3="-3.476333" z3="-2.243331"/>
<atom elementType="C" id="a16" x3="-3.533725" y3="-2.649102" z3="-1.260969"/>
<atom elementType="C" id="a17" x3="-4.753823" y3="-2.041802" z3="-0.779181"/>
<atom elementType="H" id="a18" x3="-5.683418" y3="-2.304053" z3="-1.282788"/>
<atom elementType="C" id="a19" x3="-4.755698" y3="-1.178633" z3="0.296747"/>
<atom elementType="H" id="a20" x3="-5.684726" y3="-0.742363" z3="0.659932"/>
<atom elementType="C" id="a21" x3="-3.54079" y3="-0.842579" z3="0.933634"/>
<atom elementType="N" id="a22" x3="-3.544867" y3="0.057744" z3="2.026773"/>
<atom elementType="O" id="a23" x3="-4.640697" y3="0.56238" z3="2.412487"/>
<atom elementType="O" id="a24" x3="-2.452179" y3="0.351354" z3="2.596256"/>
<atom elementType="C" id="a25" x3="-2.321106" y3="-1.399929" z3="0.47907"/>
<atom elementType="H" id="a26" x3="-1.393889" y3="-1.119753" z3="0.976349"/>
<atom elementType="C" id="a27" x3="-2.317012" y3="-2.274292" z3="-0.582195"/>
<atom elementType="H" id="a28" x3="-1.382357" y3="-2.703589" z3="-0.945123"/>
<atom elementType="P" id="a29" x3="-4.711819" y3="-2.953063" z3="-4.349382"/>
<atom elementType="O" id="a30" x3="-5.058022" y3="-1.560508" z3="-3.839224"/>
<atom elementType="O" id="a31" x3="-3.317305" y3="-3.156358" z3="-4.967046"/>
<atom elementType="O" id="a32" x3="-5.623557" y3="-4.123142" z3="-4.147191"/>
<atom elementType="O" id="a33" x3="-5.494169" y3="-2.589772" z3="-6.415519"/>
<atom elementType="H" id="a34" x3="-5.81431" y3="-3.485104" z3="-6.64758"/>
<atom elementType="H" id="a35" x3="-4.628369" y3="-2.49733" z3="-6.919419"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82264974</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00533174</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097782</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00533174</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097782</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02477757</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00841385</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="W" id="a1" x3="-2.028372" y3="-1.566621" z3="-5.835104"/>
<atom elementType="O" id="a2" x3="-2.156493" y3="-0.677583" z3="-4.156107"/>
<atom elementType="O" id="a3" x3="-2.91415" y3="-2.409562" z3="-7.440748"/>
<atom elementType="O" id="a4" x3="-3.849915" y3="0.47988" z3="-2.375092"/>
<atom elementType="O" id="a5" x3="-0.880332" y3="-0.586128" z3="-6.727655"/>
<atom elementType="O" id="a6" x3="-0.767673" y3="-2.987083" z3="-5.364446"/>
<atom elementType="O" id="a7" x3="-3.693407" y3="-0.350413" z3="-6.020217"/>
<atom elementType="W" id="a8" x3="-3.862664" y3="0.503805" z3="-4.317058"/>
<atom elementType="O" id="a9" x3="-3.124746" y3="2.068262" z3="-4.561434"/>
<atom elementType="O" id="a10" x3="-5.733689" y3="1.002246" z3="-4.576125"/>
<atom elementType="H" id="a11" x3="-2.784762" y3="-1.86991" z3="-8.246835"/>
<atom elementType="H" id="a12" x3="0.131224" y3="-2.815026" z3="-5.712295"/>
<atom elementType="H" id="a13" x3="-5.867947" y3="1.959436" z3="-4.733126"/>
<atom elementType="H" id="a14" x3="-4.064748" y3="-0.390176" z3="-1.956757"/>
<atom elementType="O" id="a15" x3="-3.5248" y3="-3.475394" z3="-2.246418"/>
<atom elementType="C" id="a16" x3="-3.5328" y3="-2.646949" z3="-1.264401"/>
<atom elementType="C" id="a17" x3="-4.751434" y3="-2.041474" z3="-0.777593"/>
<atom elementType="H" id="a18" x3="-5.683013" y3="-2.30483" z3="-1.2770"/>
<atom elementType="C" id="a19" x3="-4.749747" y3="-1.180198" z3="0.300038"/>
<atom elementType="H" id="a20" x3="-5.677749" y3="-0.745886" z3="0.668071"/>
<atom elementType="C" id="a21" x3="-3.532647" y3="-0.84336" z3="0.932279"/>
<atom elementType="N" id="a22" x3="-3.532061" y3="0.056075" z3="2.026364"/>
<atom elementType="O" id="a23" x3="-4.625643" y3="0.561817" z3="2.417291"/>
<atom elementType="O" id="a24" x3="-2.43631" y3="0.349561" z3="2.589903"/>
<atom elementType="C" id="a25" x3="-2.314485" y3="-1.399626" z3="0.472544"/>
<atom elementType="H" id="a26" x3="-1.385405" y3="-1.118573" z3="0.965876"/>
<atom elementType="C" id="a27" x3="-2.313917" y3="-2.2726" z3="-0.589878"/>
<atom elementType="H" id="a28" x3="-1.380544" y3="-2.701211" z3="-0.956875"/>
<atom elementType="P" id="a29" x3="-4.719124" y3="-2.953437" z3="-4.34251"/>
<atom elementType="O" id="a30" x3="-5.067825" y3="-1.559886" z3="-3.838357"/>
<atom elementType="O" id="a31" x3="-3.32954" y3="-3.156935" z3="-4.969722"/>
<atom elementType="O" id="a32" x3="-5.635165" y3="-4.120812" z3="-4.147938"/>
<atom elementType="O" id="a33" x3="-5.496248" y3="-2.585605" z3="-6.436248"/>
<atom elementType="H" id="a34" x3="-5.807446" y3="-3.483213" z3="-6.670878"/>
<atom elementType="H" id="a35" x3="-4.623182" y3="-2.491579" z3="-6.925414"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82270004</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00590712</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00111441</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00590712</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00111441</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02913450</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00964525</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="W" id="a1" x3="-2.030711" y3="-1.564273" z3="-5.850351"/>
<atom elementType="O" id="a2" x3="-2.14351" y3="-0.67707" z3="-4.169502"/>
<atom elementType="O" id="a3" x3="-2.934102" y3="-2.411267" z3="-7.44445"/>
<atom elementType="O" id="a4" x3="-3.828478" y3="0.473061" z3="-2.373351"/>
<atom elementType="O" id="a5" x3="-0.889254" y3="-0.584505" z3="-6.752343"/>
<atom elementType="O" id="a6" x3="-0.762882" y3="-2.983914" z3="-5.393581"/>
<atom elementType="O" id="a7" x3="-3.695176" y3="-0.347786" z3="-6.021536"/>
<atom elementType="W" id="a8" x3="-3.852715" y3="0.502927" z3="-4.314561"/>
<atom elementType="O" id="a9" x3="-3.115315" y3="2.067484" z3="-4.559369"/>
<atom elementType="O" id="a10" x3="-5.724218" y3="1.004006" z3="-4.563005"/>
<atom elementType="H" id="a11" x3="-2.812503" y3="-1.875871" z3="-8.254622"/>
<atom elementType="H" id="a12" x3="0.135339" y3="-2.805187" z3="-5.739625"/>
<atom elementType="H" id="a13" x3="-5.858618" y3="1.961523" z3="-4.71766"/>
<atom elementType="H" id="a14" x3="-4.048398" y3="-0.395623" z3="-1.954746"/>
<atom elementType="O" id="a15" x3="-3.524553" y3="-3.477845" z3="-2.241953"/>
<atom elementType="C" id="a16" x3="-3.535407" y3="-2.650541" z3="-1.259565"/>
<atom elementType="C" id="a17" x3="-4.75549" y3="-2.042816" z3="-0.778576"/>
<atom elementType="H" id="a18" x3="-5.684882" y3="-2.305073" z3="-1.282521"/>
<atom elementType="C" id="a19" x3="-4.757487" y3="-1.179066" z3="0.297022"/>
<atom elementType="H" id="a20" x3="-5.68654" y3="-0.7425" z3="0.659609"/>
<atom elementType="C" id="a21" x3="-3.542642" y3="-0.842574" z3="0.934118"/>
<atom elementType="N" id="a22" x3="-3.544761" y3="0.059519" z3="2.026142"/>
<atom elementType="O" id="a23" x3="-4.638606" y3="0.569511" z3="2.411548"/>
<atom elementType="O" id="a24" x3="-2.450053" y3="0.353643" z3="2.591673"/>
<atom elementType="C" id="a25" x3="-2.323297" y3="-1.401665" z3="0.481114"/>
<atom elementType="H" id="a26" x3="-1.395881" y3="-1.119615" z3="0.977042"/>
<atom elementType="C" id="a27" x3="-2.318993" y3="-2.276228" z3="-0.580074"/>
<atom elementType="H" id="a28" x3="-1.384322" y3="-2.705986" z3="-0.942388"/>
<atom elementType="P" id="a29" x3="-4.711139" y3="-2.953002" z3="-4.349845"/>
<atom elementType="O" id="a30" x3="-5.057346" y3="-1.561102" z3="-3.838517"/>
<atom elementType="O" id="a31" x3="-3.316278" y3="-3.156802" z3="-4.965904"/>
<atom elementType="O" id="a32" x3="-5.622841" y3="-4.123034" z3="-4.148558"/>
<atom elementType="O" id="a33" x3="-5.484511" y3="-2.586334" z3="-6.41314"/>
<atom elementType="H" id="a34" x3="-5.805653" y3="-3.48064" z3="-6.647865"/>
<atom elementType="H" id="a35" x3="-4.615536" y3="-2.494339" z3="-6.914525"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82261630</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00456833</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097422</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00456833</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097422</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03166676</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01042753</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="W" id="a1" x3="-2.026845" y3="-1.56749" z3="-5.835172"/>
<atom elementType="O" id="a2" x3="-2.15605" y3="-0.676898" z3="-4.156998"/>
<atom elementType="O" id="a3" x3="-2.911103" y3="-2.41009" z3="-7.442049"/>
<atom elementType="O" id="a4" x3="-3.848337" y3="0.480104" z3="-2.376614"/>
<atom elementType="O" id="a5" x3="-0.88032" y3="-0.585745" z3="-6.728256"/>
<atom elementType="O" id="a6" x3="-0.765783" y3="-2.986094" z3="-5.362875"/>
<atom elementType="O" id="a7" x3="-3.693644" y3="-0.35259" z3="-6.020956"/>
<atom elementType="W" id="a8" x3="-3.862967" y3="0.502528" z3="-4.318736"/>
<atom elementType="O" id="a9" x3="-3.127078" y3="2.067678" z3="-4.56476"/>
<atom elementType="O" id="a10" x3="-5.734797" y3="0.998938" z3="-4.576313"/>
<atom elementType="H" id="a11" x3="-2.780836" y3="-1.869664" z3="-8.247485"/>
<atom elementType="H" id="a12" x3="0.132349" y3="-2.813141" z3="-5.712336"/>
<atom elementType="H" id="a13" x3="-5.869556" y3="1.955817" z3="-4.73413"/>
<atom elementType="H" id="a14" x3="-4.062258" y3="-0.389693" z3="-1.957365"/>
<atom elementType="O" id="a15" x3="-3.52153" y3="-3.475086" z3="-2.245937"/>
<atom elementType="C" id="a16" x3="-3.531699" y3="-2.647067" z3="-1.263396"/>
<atom elementType="C" id="a17" x3="-4.750223" y3="-2.039698" z3="-0.777652"/>
<atom elementType="H" id="a18" x3="-5.681504" y3="-2.302483" z3="-1.27797"/>
<atom elementType="C" id="a19" x3="-4.749358" y3="-1.177872" z3="0.299444"/>
<atom elementType="H" id="a20" x3="-5.677438" y3="-0.742549" z3="0.665931"/>
<atom elementType="C" id="a21" x3="-3.533009" y3="-0.842284" z3="0.934054"/>
<atom elementType="N" id="a22" x3="-3.532026" y3="0.056445" z3="2.028537"/>
<atom elementType="O" id="a23" x3="-4.625042" y3="0.562762" z3="2.421508"/>
<atom elementType="O" id="a24" x3="-2.436089" y3="0.345416" z3="2.594503"/>
<atom elementType="C" id="a25" x3="-2.314885" y3="-1.399469" z3="0.475415"/>
<atom elementType="H" id="a26" x3="-1.38631" y3="-1.119624" z3="0.970416"/>
<atom elementType="C" id="a27" x3="-2.313731" y3="-2.2730" z3="-0.586417"/>
<atom elementType="H" id="a28" x3="-1.38012" y3="-2.702427" z3="-0.951888"/>
<atom elementType="P" id="a29" x3="-4.714985" y3="-2.955057" z3="-4.3392"/>
<atom elementType="O" id="a30" x3="-5.066224" y3="-1.561211" z3="-3.838634"/>
<atom elementType="O" id="a31" x3="-3.327734" y3="-3.157902" z3="-4.969565"/>
<atom elementType="O" id="a32" x3="-5.632286" y3="-4.121722" z3="-4.147918"/>
<atom elementType="O" id="a33" x3="-5.505762" y3="-2.583199" z3="-6.443244"/>
<atom elementType="H" id="a34" x3="-5.816045" y3="-3.481339" z3="-6.676823"/>
<atom elementType="H" id="a35" x3="-4.633531" y3="-2.489281" z3="-6.930986"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82279573</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00735515</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00113164</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00735515</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00113164</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04469691</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00898901</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="W" id="a1" x3="-2.019033" y3="-1.568778" z3="-5.83205"/>
<atom elementType="O" id="a2" x3="-2.154111" y3="-0.672828" z3="-4.156943"/>
<atom elementType="O" id="a3" x3="-2.896849" y3="-2.410129" z3="-7.443917"/>
<atom elementType="O" id="a4" x3="-3.844128" y3="0.4835" z3="-2.380787"/>
<atom elementType="O" id="a5" x3="-0.874671" y3="-0.585029" z3="-6.725393"/>
<atom elementType="O" id="a6" x3="-0.759098" y3="-2.983214" z3="-5.35214"/>
<atom elementType="O" id="a7" x3="-3.689466" y3="-0.35551" z3="-6.023027"/>
<atom elementType="W" id="a8" x3="-3.862775" y3="0.50206" z3="-4.323702"/>
<atom elementType="O" id="a9" x3="-3.131368" y3="2.068985" z3="-4.57269"/>
<atom elementType="O" id="a10" x3="-5.736529" y3="0.994537" z3="-4.579565"/>
<atom elementType="H" id="a11" x3="-2.765392" y3="-1.865881" z3="-8.246577"/>
<atom elementType="H" id="a12" x3="0.137204" y3="-2.809722" z3="-5.706417"/>
<atom elementType="H" id="a13" x3="-5.872592" y3="1.950864" z3="-4.739793"/>
<atom elementType="H" id="a14" x3="-4.054502" y3="-0.385956" z3="-1.95953"/>
<atom elementType="O" id="a15" x3="-3.511533" y3="-3.471421" z3="-2.247159"/>
<atom elementType="C" id="a16" x3="-3.525909" y3="-2.644226" z3="-1.264166"/>
<atom elementType="C" id="a17" x3="-4.744714" y3="-2.034121" z3="-0.780004"/>
<atom elementType="H" id="a18" x3="-5.675275" y3="-2.295399" z3="-1.282639"/>
<atom elementType="C" id="a19" x3="-4.745916" y3="-1.172295" z3="0.296727"/>
<atom elementType="H" id="a20" x3="-5.674355" y3="-0.735239" z3="0.660271"/>
<atom elementType="C" id="a21" x3="-3.531546" y3="-0.839898" z3="0.937031"/>
<atom elementType="N" id="a22" x3="-3.533748" y3="0.055085" z3="2.033414"/>
<atom elementType="O" id="a23" x3="-4.629488" y3="0.552849" z3="2.430795"/>
<atom elementType="O" id="a24" x3="-2.441505" y3="0.332075" z3="2.613272"/>
<atom elementType="C" id="a25" x3="-2.312687" y3="-1.397193" z3="0.479604"/>
<atom elementType="H" id="a26" x3="-1.385893" y3="-1.123335" z3="0.981208"/>
<atom elementType="C" id="a27" x3="-2.309882" y3="-2.271167" z3="-0.581425"/>
<atom elementType="H" id="a28" x3="-1.375744" y3="-2.702573" z3="-0.943427"/>
<atom elementType="P" id="a29" x3="-4.70781" y3="-2.957773" z3="-4.332203"/>
<atom elementType="O" id="a30" x3="-5.063052" y3="-1.562195" z3="-3.839984"/>
<atom elementType="O" id="a31" x3="-3.324755" y3="-3.157964" z3="-4.970822"/>
<atom elementType="O" id="a32" x3="-5.626842" y3="-4.123598" z3="-4.143972"/>
<atom elementType="O" id="a33" x3="-5.542222" y3="-2.586415" z3="-6.459891"/>
<atom elementType="H" id="a34" x3="-5.852347" y3="-3.486521" z3="-6.685313"/>
<atom elementType="H" id="a35" x3="-4.678227" y3="-2.49456" z3="-6.95265"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82279729</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01116499</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00179948</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01116499</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00179948</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02628153</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00729162</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="W" id="a1" x3="-2.023477" y3="-1.565739" z3="-5.836103"/>
<atom elementType="O" id="a2" x3="-2.149744" y3="-0.674595" z3="-4.15836"/>
<atom elementType="O" id="a3" x3="-2.911745" y3="-2.411286" z3="-7.439936"/>
<atom elementType="O" id="a4" x3="-3.838622" y3="0.479792" z3="-2.375831"/>
<atom elementType="O" id="a5" x3="-0.87747" y3="-0.585566" z3="-6.731742"/>
<atom elementType="O" id="a6" x3="-0.760591" y3="-2.983714" z3="-5.366772"/>
<atom elementType="O" id="a7" x3="-3.689048" y3="-0.349898" z3="-6.020949"/>
<atom elementType="W" id="a8" x3="-3.858179" y3="0.50373" z3="-4.317402"/>
<atom elementType="O" id="a9" x3="-3.12202" y3="2.068951" z3="-4.562329"/>
<atom elementType="O" id="a10" x3="-5.729583" y3="1.002075" z3="-4.574715"/>
<atom elementType="H" id="a11" x3="-2.786011" y3="-1.872031" z3="-8.246953"/>
<atom elementType="H" id="a12" x3="0.138215" y3="-2.806967" z3="-5.712586"/>
<atom elementType="H" id="a13" x3="-5.863737" y3="1.95901" z3="-4.733193"/>
<atom elementType="H" id="a14" x3="-4.053468" y3="-0.389403" z3="-1.956373"/>
<atom elementType="O" id="a15" x3="-3.522897" y3="-3.474091" z3="-2.245816"/>
<atom elementType="C" id="a16" x3="-3.530632" y3="-2.64548" z3="-1.264737"/>
<atom elementType="C" id="a17" x3="-4.750042" y3="-2.038789" z3="-0.779331"/>
<atom elementType="H" id="a18" x3="-5.680562" y3="-2.301792" z3="-1.280875"/>
<atom elementType="C" id="a19" x3="-4.75068" y3="-1.176578" z3="0.297433"/>
<atom elementType="H" id="a20" x3="-5.679429" y3="-0.741782" z3="0.662873"/>
<atom elementType="C" id="a21" x3="-3.534952" y3="-0.840002" z3="0.932914"/>
<atom elementType="N" id="a22" x3="-3.536215" y3="0.057518" z3="2.02837"/>
<atom elementType="O" id="a23" x3="-4.632593" y3="0.550313" z3="2.429955"/>
<atom elementType="O" id="a24" x3="-2.442941" y3="0.338097" z3="2.604421"/>
<atom elementType="C" id="a25" x3="-2.315693" y3="-1.394401" z3="0.473219"/>
<atom elementType="H" id="a26" x3="-1.388054" y3="-1.115989" z3="0.970719"/>
<atom elementType="C" id="a27" x3="-2.313065" y3="-2.269136" z3="-0.587706"/>
<atom elementType="H" id="a28" x3="-1.378893" y3="-2.698242" z3="-0.95211"/>
<atom elementType="P" id="a29" x3="-4.71625" y3="-2.953229" z3="-4.34503"/>
<atom elementType="O" id="a30" x3="-5.063895" y3="-1.559655" z3="-3.839405"/>
<atom elementType="O" id="a31" x3="-3.322276" y3="-3.155711" z3="-4.965506"/>
<atom elementType="O" id="a32" x3="-5.63012" y3="-4.121898" z3="-4.144999"/>
<atom elementType="O" id="a33" x3="-5.51594" y3="-2.593765" z3="-6.441322"/>
<atom elementType="H" id="a34" x3="-5.832569" y3="-3.491453" z3="-6.668661"/>
<atom elementType="H" id="a35" x3="-4.65358" y3="-2.501283" z3="-6.945027"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82265267</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00754029</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00143260</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00754029</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00143260</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02734594</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00932836</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="W" id="a1" x3="-2.024541" y3="-1.56432" z3="-5.849841"/>
<atom elementType="O" id="a2" x3="-2.137015" y3="-0.672824" z3="-4.17159"/>
<atom elementType="O" id="a3" x3="-2.928998" y3="-2.412931" z3="-7.444097"/>
<atom elementType="O" id="a4" x3="-3.817291" y3="0.473208" z3="-2.375002"/>
<atom elementType="O" id="a5" x3="-0.886188" y3="-0.584693" z3="-6.756032"/>
<atom elementType="O" id="a6" x3="-0.755177" y3="-2.980408" z3="-5.391753"/>
<atom elementType="O" id="a7" x3="-3.69067" y3="-0.348205" z3="-6.022401"/>
<atom elementType="W" id="a8" x3="-3.849123" y3="0.502637" z3="-4.315989"/>
<atom elementType="O" id="a9" x3="-3.114758" y3="2.068535" z3="-4.561927"/>
<atom elementType="O" id="a10" x3="-5.721501" y3="1.0031" z3="-4.562042"/>
<atom elementType="H" id="a11" x3="-2.811692" y3="-1.875666" z3="-8.253728"/>
<atom elementType="H" id="a12" x3="0.141611" y3="-2.798248" z3="-5.739932"/>
<atom elementType="H" id="a13" x3="-5.855832" y3="1.960267" z3="-4.718644"/>
<atom elementType="H" id="a14" x3="-4.036429" y3="-0.394864" z3="-1.955281"/>
<atom elementType="O" id="a15" x3="-3.521573" y3="-3.476661" z3="-2.242195"/>
<atom elementType="C" id="a16" x3="-3.532677" y3="-2.649149" z3="-1.261085"/>
<atom elementType="C" id="a17" x3="-4.753477" y3="-2.039393" z3="-0.781042"/>
<atom elementType="H" id="a18" x3="-5.681854" y3="-2.301193" z3="-1.287131"/>
<atom elementType="C" id="a19" x3="-4.757781" y3="-1.175037" z3="0.293721"/>
<atom elementType="H" id="a20" x3="-5.687497" y3="-0.737847" z3="0.653823"/>
<atom elementType="C" id="a21" x3="-3.544459" y3="-0.839484" z3="0.93481"/>
<atom elementType="N" id="a22" x3="-3.548929" y3="0.059439" z3="2.028512"/>
<atom elementType="O" id="a23" x3="-4.645676" y3="0.557816" z3="2.423178"/>
<atom elementType="O" id="a24" x3="-2.456971" y3="0.342154" z3="2.606638"/>
<atom elementType="C" id="a25" x3="-2.32402" y3="-1.396821" z3="0.48147"/>
<atom elementType="H" id="a26" x3="-1.398259" y3="-1.118883" z3="0.982773"/>
<atom elementType="C" id="a27" x3="-2.31772" y3="-2.272937" z3="-0.578134"/>
<atom elementType="H" id="a28" x3="-1.382239" y3="-2.703316" z3="-0.937733"/>
<atom elementType="P" id="a29" x3="-4.708378" y3="-2.952443" z3="-4.352514"/>
<atom elementType="O" id="a30" x3="-5.053749" y3="-1.560808" z3="-3.839685"/>
<atom elementType="O" id="a31" x3="-3.309607" y3="-3.155256" z3="-4.961533"/>
<atom elementType="O" id="a32" x3="-5.617878" y3="-4.123484" z3="-4.146117"/>
<atom elementType="O" id="a33" x3="-5.505599" y3="-2.593832" z3="-6.416789"/>
<atom elementType="H" id="a34" x3="-5.832916" y3="-3.487882" z3="-6.644164"/>
<atom elementType="H" id="a35" x3="-4.647896" y3="-2.50356" z3="-6.932409"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82261575</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00638528</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00111118</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00638528</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00111118</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02806300</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00943121</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="W" id="a1" x3="-2.024385" y3="-1.562764" z3="-5.863738"/>
<atom elementType="O" id="a2" x3="-2.123672" y3="-0.669806" z3="-4.185651"/>
<atom elementType="O" id="a3" x3="-2.945019" y3="-2.414254" z3="-7.447978"/>
<atom elementType="O" id="a4" x3="-3.795102" y3="0.467803" z3="-2.374936"/>
<atom elementType="O" id="a5" x3="-0.894443" y3="-0.58364" z3="-6.780946"/>
<atom elementType="O" id="a6" x3="-0.749054" y3="-2.976826" z3="-5.41559"/>
<atom elementType="O" id="a7" x3="-3.691684" y3="-0.346149" z3="-6.024258"/>
<atom elementType="W" id="a8" x3="-3.839699" y3="0.502615" z3="-4.315718"/>
<atom elementType="O" id="a9" x3="-3.107712" y3="2.069428" z3="-4.563277"/>
<atom elementType="O" id="a10" x3="-5.713543" y3="1.004595" z3="-4.548899"/>
<atom elementType="H" id="a11" x3="-2.836534" y3="-1.878033" z3="-8.259523"/>
<atom elementType="H" id="a12" x3="0.145341" y3="-2.790974" z3="-5.767995"/>
<atom elementType="H" id="a13" x3="-5.848699" y3="1.962098" z3="-4.703242"/>
<atom elementType="H" id="a14" x3="-4.018285" y3="-0.399203" z3="-1.955025"/>
<atom elementType="O" id="a15" x3="-3.516736" y3="-3.477371" z3="-2.238797"/>
<atom elementType="C" id="a16" x3="-3.532974" y3="-2.651345" z3="-1.257162"/>
<atom elementType="C" id="a17" x3="-4.755384" y3="-2.038724" z3="-0.783909"/>
<atom elementType="H" id="a18" x3="-5.681268" y3="-2.298577" z3="-1.29554"/>
<atom elementType="C" id="a19" x3="-4.763969" y3="-1.1725" z3="0.289133"/>
<atom elementType="H" id="a20" x3="-5.694747" y3="-0.732254" z3="0.642752"/>
<atom elementType="C" id="a21" x3="-3.553722" y3="-0.83896" z3="0.937388"/>
<atom elementType="N" id="a22" x3="-3.562818" y3="0.06145" z3="2.029244"/>
<atom elementType="O" id="a23" x3="-4.660935" y3="0.563333" z3="2.415778"/>
<atom elementType="O" id="a24" x3="-2.473704" y3="0.343223" z3="2.613383"/>
<atom elementType="C" id="a25" x3="-2.331903" y3="-1.400228" z3="0.492316"/>
<atom elementType="H" id="a26" x3="-1.408413" y3="-1.123129" z3="0.99827"/>
<atom elementType="C" id="a27" x3="-2.32123" y3="-2.276975" z3="-0.56663"/>
<atom elementType="H" id="a28" x3="-1.384455" y3="-2.709644" z3="-0.920179"/>
<atom elementType="P" id="a29" x3="-4.698706" y3="-2.9522" z3="-4.357371"/>
<atom elementType="O" id="a30" x3="-5.042517" y3="-1.561446" z3="-3.839958"/>
<atom elementType="O" id="a31" x3="-3.296818" y3="-3.154359" z3="-4.959351"/>
<atom elementType="O" id="a32" x3="-5.604397" y3="-4.12571" z3="-4.14483"/>
<atom elementType="O" id="a33" x3="-5.501587" y3="-2.596114" z3="-6.396426"/>
<atom elementType="H" id="a34" x3="-5.838521" y3="-3.487388" z3="-6.621238"/>
<atom elementType="H" id="a35" x3="-4.649464" y3="-2.508961" z3="-6.923964"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82254490</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00614801</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098785</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00614801</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098785</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03200905</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01026138</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="W" id="a1" x3="-2.025261" y3="-1.561289" z3="-5.879215"/>
<atom elementType="O" id="a2" x3="-2.109707" y3="-0.667188" z3="-4.201317"/>
<atom elementType="O" id="a3" x3="-2.963139" y3="-2.41564" z3="-7.452573"/>
<atom elementType="O" id="a4" x3="-3.771111" y3="0.461349" z3="-2.374946"/>
<atom elementType="O" id="a5" x3="-0.904578" y3="-0.582884" z3="-6.808564"/>
<atom elementType="O" id="a6" x3="-0.743479" y3="-2.973396" z3="-5.442608"/>
<atom elementType="O" id="a7" x3="-3.69376" y3="-0.344069" z3="-6.026103"/>
<atom elementType="W" id="a8" x3="-3.829791" y3="0.502099" z3="-4.315228"/>
<atom elementType="O" id="a9" x3="-3.100183" y3="2.069792" z3="-4.56431"/>
<atom elementType="O" id="a10" x3="-5.704951" y3="1.005861" z3="-4.533982"/>
<atom elementType="H" id="a11" x3="-2.863888" y3="-1.880525" z3="-8.266059"/>
<atom elementType="H" id="a12" x3="0.148226" y3="-2.784211" z3="-5.800004"/>
<atom elementType="H" id="a13" x3="-5.840604" y3="1.963729" z3="-4.685364"/>
<atom elementType="H" id="a14" x3="-3.998989" y3="-0.404463" z3="-1.955132"/>
<atom elementType="O" id="a15" x3="-3.51108" y3="-3.478142" z3="-2.234618"/>
<atom elementType="C" id="a16" x3="-3.532919" y3="-2.653635" z3="-1.252215"/>
<atom elementType="C" id="a17" x3="-4.75713" y3="-2.038167" z3="-0.78679"/>
<atom elementType="H" id="a18" x3="-5.680147" y3="-2.296096" z3="-1.304483"/>
<atom elementType="C" id="a19" x3="-4.770626" y3="-1.169649" z3="0.284239"/>
<atom elementType="H" id="a20" x3="-5.702697" y3="-0.726322" z3="0.630565"/>
<atom elementType="C" id="a21" x3="-3.563941" y3="-0.837967" z3="0.940335"/>
<atom elementType="N" id="a22" x3="-3.577973" y3="0.063999" z3="2.030604"/>
<atom elementType="O" id="a23" x3="-4.677035" y3="0.570855" z3="2.408291"/>
<atom elementType="O" id="a24" x3="-2.491806" y3="0.344833" z3="2.620906"/>
<atom elementType="C" id="a25" x3="-2.34054" y3="-1.403048" z3="0.5042"/>
<atom elementType="H" id="a26" x3="-1.419894" y3="-1.128236" z3="1.016565"/>
<atom elementType="C" id="a27" x3="-2.324919" y3="-2.281245" z3="-0.553444"/>
<atom elementType="H" id="a28" x3="-1.386715" y3="-2.716303" z3="-0.900285"/>
<atom elementType="P" id="a29" x3="-4.688599" y3="-2.951642" z3="-4.361583"/>
<atom elementType="O" id="a30" x3="-5.030485" y3="-1.562013" z3="-3.839377"/>
<atom elementType="O" id="a31" x3="-3.284011" y3="-3.15324" z3="-4.957343"/>
<atom elementType="O" id="a32" x3="-5.590159" y3="-4.127542" z3="-4.142628"/>
<atom elementType="O" id="a33" x3="-5.495606" y3="-2.598225" z3="-6.37694"/>
<atom elementType="H" id="a34" x3="-5.841147" y3="-3.486911" z3="-6.599508"/>
<atom elementType="H" id="a35" x3="-4.648116" y3="-2.513458" z3="-6.914949"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82248336</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00574354</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089259</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00574354</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089259</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02550360</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00744476</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="W" id="a1" x3="-2.025192" y3="-1.564377" z3="-5.871633"/>
<atom elementType="O" id="a2" x3="-2.120435" y3="-0.668588" z3="-4.194852"/>
<atom elementType="O" id="a3" x3="-2.949585" y3="-2.4139" z3="-7.454112"/>
<atom elementType="O" id="a4" x3="-3.787557" y3="0.466257" z3="-2.377748"/>
<atom elementType="O" id="a5" x3="-0.902036" y3="-0.583016" z3="-6.794548"/>
<atom elementType="O" id="a6" x3="-0.747743" y3="-2.976167" z3="-5.424498"/>
<atom elementType="O" id="a7" x3="-3.696476" y3="-0.34877" z3="-6.026464"/>
<atom elementType="W" id="a8" x3="-3.838798" y3="0.501019" z3="-4.319345"/>
<atom elementType="O" id="a9" x3="-3.110764" y3="2.069175" z3="-4.570674"/>
<atom elementType="O" id="a10" x3="-5.714926" y3="0.999983" z3="-4.541921"/>
<atom elementType="H" id="a11" x3="-2.841087" y3="-1.875445" z3="-8.264123"/>
<atom elementType="H" id="a12" x3="0.144018" y3="-2.79275" z3="-5.784788"/>
<atom elementType="H" id="a13" x3="-5.851657" y3="1.957434" z3="-4.694982"/>
<atom elementType="H" id="a14" x3="-4.011729" y3="-0.400521" z3="-1.957398"/>
<atom elementType="O" id="a15" x3="-3.507385" y3="-3.477209" z3="-2.236104"/>
<atom elementType="C" id="a16" x3="-3.530704" y3="-2.652586" z3="-1.251766"/>
<atom elementType="C" id="a17" x3="-4.753062" y3="-2.036294" z3="-0.784792"/>
<atom elementType="H" id="a18" x3="-5.677426" y3="-2.293596" z3="-1.300456"/>
<atom elementType="C" id="a19" x3="-4.764458" y3="-1.16902" z3="0.287266"/>
<atom elementType="H" id="a20" x3="-5.695641" y3="-0.725417" z3="0.635578"/>
<atom elementType="C" id="a21" x3="-3.557041" y3="-0.839629" z3="0.942357"/>
<atom elementType="N" id="a22" x3="-3.569117" y3="0.061579" z3="2.033823"/>
<atom elementType="O" id="a23" x3="-4.665943" y3="0.575842" z3="2.406743"/>
<atom elementType="O" id="a24" x3="-2.481312" y3="0.345771" z3="2.618748"/>
<atom elementType="C" id="a25" x3="-2.335119" y3="-1.406039" z3="0.505002"/>
<atom elementType="H" id="a26" x3="-1.413327" y3="-1.132008" z3="1.015677"/>
<atom elementType="C" id="a27" x3="-2.3221" y3="-2.283008" z3="-0.553669"/>
<atom elementType="H" id="a28" x3="-1.384936" y3="-2.719113" z3="-0.901931"/>
<atom elementType="P" id="a29" x3="-4.686342" y3="-2.955653" z3="-4.346706"/>
<atom elementType="O" id="a30" x3="-5.035842" y3="-1.563597" z3="-3.838232"/>
<atom elementType="O" id="a31" x3="-3.29312" y3="-3.156285" z3="-4.962365"/>
<atom elementType="O" id="a32" x3="-5.595441" y3="-4.127552" z3="-4.143813"/>
<atom elementType="O" id="a33" x3="-5.506208" y3="-2.587353" z3="-6.400237"/>
<atom elementType="H" id="a34" x3="-5.840631" y3="-3.47936" z3="-6.625012"/>
<atom elementType="H" id="a35" x3="-4.647635" y3="-2.502796" z3="-6.91689"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82265075</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00780205</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108407</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00780205</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108407</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02625584</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00785854</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="W" id="a1" x3="-2.028393" y3="-1.562803" z3="-5.877789"/>
<atom elementType="O" id="a2" x3="-2.112746" y3="-0.668589" z3="-4.200053"/>
<atom elementType="O" id="a3" x3="-2.966149" y3="-2.415121" z3="-7.452488"/>
<atom elementType="O" id="a4" x3="-3.776631" y3="0.460631" z3="-2.374006"/>
<atom elementType="O" id="a5" x3="-0.907577" y3="-0.584551" z3="-6.807353"/>
<atom elementType="O" id="a6" x3="-0.747474" y3="-2.975922" z3="-5.441269"/>
<atom elementType="O" id="a7" x3="-3.696497" y3="-0.345162" z3="-6.02507"/>
<atom elementType="W" id="a8" x3="-3.832524" y3="0.501222" z3="-4.314392"/>
<atom elementType="O" id="a9" x3="-3.102393" y3="2.068708" z3="-4.563395"/>
<atom elementType="O" id="a10" x3="-5.707404" y3="1.005262" z3="-4.534423"/>
<atom elementType="H" id="a11" x3="-2.865381" y3="-1.879405" z3="-8.265378"/>
<atom elementType="H" id="a12" x3="0.144056" y3="-2.788657" z3="-5.799932"/>
<atom elementType="H" id="a13" x3="-5.842647" y3="1.963154" z3="-4.686089"/>
<atom elementType="H" id="a14" x3="-4.004278" y3="-0.405773" z3="-1.954506"/>
<atom elementType="O" id="a15" x3="-3.51517" y3="-3.481261" z3="-2.234199"/>
<atom elementType="C" id="a16" x3="-3.535173" y3="-2.655733" z3="-1.252185"/>
<atom elementType="C" id="a17" x3="-4.758479" y3="-2.039989" z3="-0.78498"/>
<atom elementType="H" id="a18" x3="-5.682268" y3="-2.298775" z3="-1.30082"/>
<atom elementType="C" id="a19" x3="-4.770494" y3="-1.171763" z3="0.28615"/>
<atom elementType="H" id="a20" x3="-5.702146" y3="-0.729229" z3="0.634663"/>
<atom elementType="C" id="a21" x3="-3.562739" y3="-0.839355" z3="0.939679"/>
<atom elementType="N" id="a22" x3="-3.575397" y3="0.062966" z3="2.029795"/>
<atom elementType="O" id="a23" x3="-4.67301" y3="0.576087" z3="2.403136"/>
<atom elementType="O" id="a24" x3="-2.487108" y3="0.352671" z3="2.611933"/>
<atom elementType="C" id="a25" x3="-2.340033" y3="-1.403855" z3="0.501418"/>
<atom elementType="H" id="a26" x3="-1.418284" y3="-1.127074" z3="1.010714"/>
<atom elementType="C" id="a27" x3="-2.326139" y3="-2.282162" z3="-0.556072"/>
<atom elementType="H" id="a28" x3="-1.38838" y3="-2.716903" z3="-0.904467"/>
<atom elementType="P" id="a29" x3="-4.690576" y3="-2.951295" z3="-4.362506"/>
<atom elementType="O" id="a30" x3="-5.033096" y3="-1.562762" z3="-3.838567"/>
<atom elementType="O" id="a31" x3="-3.286578" y3="-3.154278" z3="-4.955587"/>
<atom elementType="O" id="a32" x3="-5.593173" y3="-4.126251" z3="-4.146819"/>
<atom elementType="O" id="a33" x3="-5.480982" y3="-2.591403" z3="-6.373981"/>
<atom elementType="H" id="a34" x3="-5.826186" y3="-3.478824" z3="-6.602123"/>
<atom elementType="H" id="a35" x3="-4.625307" y3="-2.506797" z3="-6.902904"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82247382</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00504336</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00086288</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00504336</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00086288</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02744724</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00857553</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="W" id="a1" x3="-2.028001" y3="-1.561309" z3="-5.888104"/>
<atom elementType="O" id="a2" x3="-2.099068" y3="-0.665717" z3="-4.21105"/>
<atom elementType="O" id="a3" x3="-2.982432" y3="-2.417231" z3="-7.452636"/>
<atom elementType="O" id="a4" x3="-3.755916" y3="0.454194" z3="-2.372077"/>
<atom elementType="O" id="a5" x3="-0.914132" y3="-0.585388" z3="-6.828612"/>
<atom elementType="O" id="a6" x3="-0.742125" y3="-2.973553" z3="-5.462526"/>
<atom elementType="O" id="a7" x3="-3.695566" y3="-0.342182" z3="-6.024903"/>
<atom elementType="W" id="a8" x3="-3.822643" y3="0.501338" z3="-4.311558"/>
<atom elementType="O" id="a9" x3="-3.093504" y3="2.069372" z3="-4.560245"/>
<atom elementType="O" id="a10" x3="-5.697885" y3="1.008761" z3="-4.521882"/>
<atom elementType="H" id="a11" x3="-2.892828" y3="-1.882291" z3="-8.267343"/>
<atom elementType="H" id="a12" x3="0.147287" y3="-2.782794" z3="-5.824633"/>
<atom elementType="H" id="a13" x3="-5.832949" y3="1.967097" z3="-4.671253"/>
<atom elementType="H" id="a14" x3="-3.987173" y3="-0.411461" z3="-1.953059"/>
<atom elementType="O" id="a15" x3="-3.513377" y3="-3.483338" z3="-2.230671"/>
<atom elementType="C" id="a16" x3="-3.535688" y3="-2.658075" z3="-1.249982"/>
<atom elementType="C" id="a17" x3="-4.761054" y3="-2.0415" z3="-0.787471"/>
<atom elementType="H" id="a18" x3="-5.682539" y3="-2.300169" z3="-1.307464"/>
<atom elementType="C" id="a19" x3="-4.777112" y3="-1.171606" z3="0.282031"/>
<atom elementType="H" id="a20" x3="-5.710008" y3="-0.727898" z3="0.625753"/>
<atom elementType="C" id="a21" x3="-3.571691" y3="-0.838201" z3="0.940034"/>
<atom elementType="N" id="a22" x3="-3.588287" y3="0.065832" z3="2.027835"/>
<atom elementType="O" id="a23" x3="-4.687774" y3="0.57768" z3="2.398353"/>
<atom elementType="O" id="a24" x3="-2.502256" y3="0.355028" z3="2.614978"/>
<atom elementType="C" id="a25" x3="-2.347249" y3="-1.403943" z3="0.507377"/>
<atom elementType="H" id="a26" x3="-1.427335" y3="-1.125217" z3="1.01898"/>
<atom elementType="C" id="a27" x3="-2.328999" y3="-2.282784" z3="-0.549488"/>
<atom elementType="H" id="a28" x3="-1.389681" y3="-2.717222" z3="-0.894167"/>
<atom elementType="P" id="a29" x3="-4.686889" y3="-2.949056" z3="-4.373725"/>
<atom elementType="O" id="a30" x3="-5.023972" y3="-1.562746" z3="-3.838406"/>
<atom elementType="O" id="a31" x3="-3.274971" y3="-3.15205" z3="-4.951114"/>
<atom elementType="O" id="a32" x3="-5.582735" y3="-4.127625" z3="-4.145334"/>
<atom elementType="O" id="a33" x3="-5.473224" y3="-2.596324" z3="-6.353054"/>
<atom elementType="H" id="a34" x3="-5.830414" y3="-3.479563" z3="-6.580156"/>
<atom elementType="H" id="a35" x3="-4.624569" y3="-2.513048" z3="-6.898293"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82236779</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00443648</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00082136</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00443648</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00082136</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03301070</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01011999</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="W" id="a1" x3="-2.028978" y3="-1.560476" z3="-5.902029"/>
<atom elementType="O" id="a2" x3="-2.084645" y3="-0.663025" z3="-4.225967"/>
<atom elementType="O" id="a3" x3="-3.001351" y3="-2.417913" z3="-7.456466"/>
<atom elementType="O" id="a4" x3="-3.731862" y3="0.446351" z3="-2.371371"/>
<atom elementType="O" id="a5" x3="-0.924799" y3="-0.58605" z3="-6.855587"/>
<atom elementType="O" id="a6" x3="-0.737665" y3="-2.971408" z3="-5.488686"/>
<atom elementType="O" id="a7" x3="-3.697277" y3="-0.34015" z3="-6.025563"/>
<atom elementType="W" id="a8" x3="-3.812544" y3="0.500416" z3="-4.309955"/>
<atom elementType="O" id="a9" x3="-3.08558" y3="2.069352" z3="-4.559402"/>
<atom elementType="O" id="a10" x3="-5.688695" y3="1.010323" z3="-4.506296"/>
<atom elementType="H" id="a11" x3="-2.921943" y3="-1.882652" z3="-8.27207"/>
<atom elementType="H" id="a12" x3="0.148414" y3="-2.778264" z3="-5.857643"/>
<atom elementType="H" id="a13" x3="-5.823781" y3="1.969041" z3="-4.652834"/>
<atom elementType="H" id="a14" x3="-3.96719" y3="-0.4183" z3="-1.95261"/>
<atom elementType="O" id="a15" x3="-3.507566" y3="-3.485576" z3="-2.225375"/>
<atom elementType="C" id="a16" x3="-3.535244" y3="-2.661086" z3="-1.244978"/>
<atom elementType="C" id="a17" x3="-4.762676" y3="-2.042006" z3="-0.789887"/>
<atom elementType="H" id="a18" x3="-5.681231" y3="-2.299781" z3="-1.315449"/>
<atom elementType="C" id="a19" x3="-4.783803" y3="-1.169564" z3="0.277307"/>
<atom elementType="H" id="a20" x3="-5.718074" y3="-0.723413" z3="0.614116"/>
<atom elementType="C" id="a21" x3="-3.581888" y3="-0.836531" z3="0.942395"/>
<atom elementType="N" id="a22" x3="-3.603803" y3="0.069107" z3="2.028134"/>
<atom elementType="O" id="a23" x3="-4.704801" y3="0.583987" z3="2.390808"/>
<atom elementType="O" id="a24" x3="-2.520707" y3="0.359322" z3="2.620794"/>
<atom elementType="C" id="a25" x3="-2.355473" y3="-1.404269" z3="0.51727"/>
<atom elementType="H" id="a26" x3="-1.43855" y3="-1.12748" z3="1.03528"/>
<atom elementType="C" id="a27" x3="-2.332178" y3="-2.285687" z3="-0.537211"/>
<atom elementType="H" id="a28" x3="-1.391345" y3="-2.722362" z3="-0.875005"/>
<atom elementType="P" id="a29" x3="-4.678841" y3="-2.947844" z3="-4.380502"/>
<atom elementType="O" id="a30" x3="-5.012235" y3="-1.563584" z3="-3.837115"/>
<atom elementType="O" id="a31" x3="-3.262879" y3="-3.150358" z3="-4.948248"/>
<atom elementType="O" id="a32" x3="-5.569319" y3="-4.128926" z3="-4.143206"/>
<atom elementType="O" id="a33" x3="-5.465368" y3="-2.598397" z3="-6.335164"/>
<atom elementType="H" id="a34" x3="-5.832981" y3="-3.477727" z3="-6.561593"/>
<atom elementType="H" id="a35" x3="-4.619901" y3="-2.518058" z3="-6.889756"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82226443</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00426849</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098616</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00426849</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098616</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03129702</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00974900</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="W" id="a1" x3="-2.029402" y3="-1.559136" z3="-5.913986"/>
<atom elementType="O" id="a2" x3="-2.069702" y3="-0.660251" z3="-4.239161"/>
<atom elementType="O" id="a3" x3="-3.020107" y3="-2.419472" z3="-7.4572"/>
<atom elementType="O" id="a4" x3="-3.708232" y3="0.438146" z3="-2.369544"/>
<atom elementType="O" id="a5" x3="-0.933559" y3="-0.587512" z3="-6.880151"/>
<atom elementType="O" id="a6" x3="-0.733582" y3="-2.970027" z3="-5.513548"/>
<atom elementType="O" id="a7" x3="-3.697155" y3="-0.336591" z3="-6.025205"/>
<atom elementType="W" id="a8" x3="-3.801954" y3="0.500356" z3="-4.306849"/>
<atom elementType="O" id="a9" x3="-3.075946" y3="2.069896" z3="-4.555585"/>
<atom elementType="O" id="a10" x3="-5.67839" y3="1.014061" z3="-4.491037"/>
<atom elementType="H" id="a11" x3="-2.95324" y3="-1.884066" z3="-8.273842"/>
<atom elementType="H" id="a12" x3="0.149963" y3="-2.775074" z3="-5.887581"/>
<atom elementType="H" id="a13" x3="-5.813207" y3="1.973335" z3="-4.634563"/>
<atom elementType="H" id="a14" x3="-3.947711" y3="-0.425765" z3="-1.951814"/>
<atom elementType="O" id="a15" x3="-3.503104" y3="-3.487955" z3="-2.220707"/>
<atom elementType="C" id="a16" x3="-3.53431" y3="-2.66382" z3="-1.241345"/>
<atom elementType="C" id="a17" x3="-4.764308" y3="-2.044116" z3="-0.792858"/>
<atom elementType="H" id="a18" x3="-5.679859" y3="-2.301854" z3="-1.32357"/>
<atom elementType="C" id="a19" x3="-4.790803" y3="-1.169445" z3="0.27231"/>
<atom elementType="H" id="a20" x3="-5.72671" y3="-0.722047" z3="0.602914"/>
<atom elementType="C" id="a21" x3="-3.592089" y3="-0.835156" z3="0.942986"/>
<atom elementType="N" id="a22" x3="-3.619213" y3="0.073109" z3="2.0259"/>
<atom elementType="O" id="a23" x3="-4.72228" y3="0.587781" z3="2.383266"/>
<atom elementType="O" id="a24" x3="-2.539134" y3="0.363442" z3="2.624354"/>
<atom elementType="C" id="a25" x3="-2.363562" y3="-1.404727" z3="0.525806"/>
<atom elementType="H" id="a26" x3="-1.449058" y3="-1.125362" z3="1.046741"/>
<atom elementType="C" id="a27" x3="-2.334557" y3="-2.286836" z3="-0.527905"/>
<atom elementType="H" id="a28" x3="-1.391764" y3="-2.723105" z3="-0.860835"/>
<atom elementType="P" id="a29" x3="-4.674526" y3="-2.945504" z3="-4.390303"/>
<atom elementType="O" id="a30" x3="-5.00193" y3="-1.563579" z3="-3.835583"/>
<atom elementType="O" id="a31" x3="-3.252024" y3="-3.147423" z3="-4.945198"/>
<atom elementType="O" id="a32" x3="-5.558012" y3="-4.129966" z3="-4.140238"/>
<atom elementType="O" id="a33" x3="-5.456244" y3="-2.602927" z3="-6.315137"/>
<atom elementType="H" id="a34" x3="-5.83424" y3="-3.478298" z3="-6.540787"/>
<atom elementType="H" id="a35" x3="-4.616808" y3="-2.5231" z3="-6.883613"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82214989</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00435625</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00103161</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00435625</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00103161</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02761004</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00837131</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="W" id="a1" x3="-2.027133" y3="-1.560149" z3="-5.904803"/>
<atom elementType="O" id="a2" x3="-2.080493" y3="-0.661282" z3="-4.230054"/>
<atom elementType="O" id="a3" x3="-3.002066" y3="-2.417911" z3="-7.457218"/>
<atom elementType="O" id="a4" x3="-3.725277" y3="0.44585" z3="-2.372346"/>
<atom elementType="O" id="a5" x3="-0.925406" y3="-0.586077" z3="-6.861357"/>
<atom elementType="O" id="a6" x3="-0.735468" y3="-2.971063" z3="-5.492907"/>
<atom elementType="O" id="a7" x3="-3.696643" y3="-0.339072" z3="-6.026136"/>
<atom elementType="W" id="a8" x3="-3.810388" y3="0.50115" z3="-4.310874"/>
<atom elementType="O" id="a9" x3="-3.084438" y3="2.070582" z3="-4.56059"/>
<atom elementType="O" id="a10" x3="-5.687175" y3="1.010805" z3="-4.502445"/>
<atom elementType="H" id="a11" x3="-2.92563" y3="-1.881183" z3="-8.272116"/>
<atom elementType="H" id="a12" x3="0.150031" y3="-2.780225" z3="-5.864501"/>
<atom elementType="H" id="a13" x3="-5.822808" y3="1.969676" z3="-4.647936"/>
<atom elementType="H" id="a14" x3="-3.961583" y3="-0.418976" z3="-1.954701"/>
<atom elementType="O" id="a15" x3="-3.501444" y3="-3.484207" z3="-2.224267"/>
<atom elementType="C" id="a16" x3="-3.531823" y3="-2.660126" z3="-1.243105"/>
<atom elementType="C" id="a17" x3="-4.76016" y3="-2.041102" z3="-0.791748"/>
<atom elementType="H" id="a18" x3="-5.677292" y3="-2.298043" z3="-1.320125"/>
<atom elementType="C" id="a19" x3="-4.784141" y3="-1.168408" z3="0.275065"/>
<atom elementType="H" id="a20" x3="-5.719191" y3="-0.721405" z3="0.608496"/>
<atom elementType="C" id="a21" x3="-3.584135" y3="-0.836207" z3="0.943601"/>
<atom elementType="N" id="a22" x3="-3.60867" y3="0.070597" z3="2.028863"/>
<atom elementType="O" id="a23" x3="-4.710697" y3="0.583905" z3="2.389657"/>
<atom elementType="O" id="a24" x3="-2.52781" y3="0.356485" z3="2.626972"/>
<atom elementType="C" id="a25" x3="-2.35694" y3="-1.405718" z3="0.523587"/>
<atom elementType="H" id="a26" x3="-1.44119" y3="-1.128148" z3="1.043237"/>
<atom elementType="C" id="a27" x3="-2.330799" y3="-2.286282" z3="-0.531751"/>
<atom elementType="H" id="a28" x3="-1.389139" y3="-2.72296" z3="-0.867205"/>
<atom elementType="P" id="a29" x3="-4.675647" y3="-2.948607" z3="-4.375953"/>
<atom elementType="O" id="a30" x3="-5.008998" y3="-1.562917" z3="-3.835453"/>
<atom elementType="O" id="a31" x3="-3.261763" y3="-3.149395" z3="-4.951348"/>
<atom elementType="O" id="a32" x3="-5.566281" y3="-4.129903" z3="-4.138638"/>
<atom elementType="O" id="a33" x3="-5.474316" y3="-2.600724" z3="-6.339049"/>
<atom elementType="H" id="a34" x3="-5.840177" y3="-3.481517" z3="-6.562134"/>
<atom elementType="H" id="a35" x3="-4.631665" y3="-2.520431" z3="-6.894581"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82230987</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00455026</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00081679</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00455026</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00081679</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02572658</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00741449</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="W" id="a1" x3="-2.026225" y3="-1.561531" z3="-5.896487"/>
<atom elementType="O" id="a2" x3="-2.092111" y3="-0.66295" z3="-4.221975"/>
<atom elementType="O" id="a3" x3="-2.985764" y3="-2.415618" z3="-7.458048"/>
<atom elementType="O" id="a4" x3="-3.743105" y3="0.453124" z3="-2.376016"/>
<atom elementType="O" id="a5" x3="-0.91905" y3="-0.585189" z3="-6.84418"/>
<atom elementType="O" id="a6" x3="-0.738788" y3="-2.972789" z3="-5.47408"/>
<atom elementType="O" id="a7" x3="-3.697715" y3="-0.341614" z3="-6.027621"/>
<atom elementType="W" id="a8" x3="-3.819929" y3="0.501601" z3="-4.315739"/>
<atom elementType="O" id="a9" x3="-3.093691" y3="2.070685" z3="-4.566229"/>
<atom elementType="O" id="a10" x3="-5.696681" y3="1.007544" z3="-4.514214"/>
<atom elementType="H" id="a11" x3="-2.899903" y3="-1.876978" z3="-8.270743"/>
<atom elementType="H" id="a12" x3="0.148484" y3="-2.7876" z3="-5.844213"/>
<atom elementType="H" id="a13" x3="-5.832477" y3="1.965987" z3="-4.661506"/>
<atom elementType="H" id="a14" x3="-3.976233" y3="-0.412974" z3="-1.959142"/>
<atom elementType="O" id="a15" x3="-3.500063" y3="-3.480433" z3="-2.228997"/>
<atom elementType="C" id="a16" x3="-3.529637" y3="-2.656865" z3="-1.245714"/>
<atom elementType="C" id="a17" x3="-4.756442" y3="-2.038666" z3="-0.792252"/>
<atom elementType="H" id="a18" x3="-5.674993" y3="-2.294509" z3="-1.318643"/>
<atom elementType="C" id="a19" x3="-4.777904" y3="-1.16812" z3="0.276914"/>
<atom elementType="H" id="a20" x3="-5.712136" y3="-0.721695" z3="0.613289"/>
<atom elementType="C" id="a21" x3="-3.576674" y3="-0.838343" z3="0.94358"/>
<atom elementType="N" id="a22" x3="-3.598761" y3="0.066866" z3="2.031765"/>
<atom elementType="O" id="a23" x3="-4.699235" y3="0.581971" z3="2.393285"/>
<atom elementType="O" id="a24" x3="-2.516681" y3="0.351654" z3="2.627378"/>
<atom elementType="C" id="a25" x3="-2.350856" y3="-1.40751" z3="0.520703"/>
<atom elementType="H" id="a26" x3="-1.434108" y3="-1.133168" z3="1.040225"/>
<atom elementType="C" id="a27" x3="-2.327593" y3="-2.287049" z3="-0.53587"/>
<atom elementType="H" id="a28" x3="-1.387099" y3="-2.724668" z3="-0.873197"/>
<atom elementType="P" id="a29" x3="-4.676948" y3="-2.950251" z3="-4.36223"/>
<atom elementType="O" id="a30" x3="-5.016256" y3="-1.561521" z3="-3.835274"/>
<atom elementType="O" id="a31" x3="-3.272701" y3="-3.150858" z3="-4.958124"/>
<atom elementType="O" id="a32" x3="-5.574837" y3="-4.127945" z3="-4.137641"/>
<atom elementType="O" id="a33" x3="-5.484777" y3="-2.596433" z3="-6.352813"/>
<atom elementType="H" id="a34" x3="-5.837839" y3="-3.482363" z3="-6.5747"/>
<atom elementType="H" id="a35" x3="-4.638029" y3="-2.51478" z3="-6.895356"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82245784</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00469522</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073410</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00469522</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073410</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02176727</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00633930</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="W" id="a1" x3="-2.027769" y3="-1.560623" z3="-5.895445"/>
<atom elementType="O" id="a2" x3="-2.088505" y3="-0.662914" z3="-4.220565"/>
<atom elementType="O" id="a3" x3="-2.995268" y3="-2.417345" z3="-7.452626"/>
<atom elementType="O" id="a4" x3="-3.741339" y3="0.449645" z3="-2.372008"/>
<atom elementType="O" id="a5" x3="-0.919875" y3="-0.587518" z3="-6.846053"/>
<atom elementType="O" id="a6" x3="-0.7391" y3="-2.973448" z3="-5.478562"/>
<atom elementType="O" id="a7" x3="-3.695699" y3="-0.339401" z3="-6.025035"/>
<atom elementType="W" id="a8" x3="-3.816691" y3="0.501524" z3="-4.310557"/>
<atom elementType="O" id="a9" x3="-3.088439" y3="2.070042" z3="-4.558368"/>
<atom elementType="O" id="a10" x3="-5.691901" y3="1.011414" z3="-4.512374"/>
<atom elementType="H" id="a11" x3="-2.915626" y3="-1.880367" z3="-8.267099"/>
<atom elementType="H" id="a12" x3="0.148758" y3="-2.785018" z3="-5.845556"/>
<atom elementType="H" id="a13" x3="-5.825964" y3="1.97003" z3="-4.659875"/>
<atom elementType="H" id="a14" x3="-3.974987" y3="-0.416312" z3="-1.954963"/>
<atom elementType="O" id="a15" x3="-3.510753" y3="-3.484901" z3="-2.228236"/>
<atom elementType="C" id="a16" x3="-3.534651" y3="-2.659328" z3="-1.248469"/>
<atom elementType="C" id="a17" x3="-4.761772" y3="-2.042945" z3="-0.791368"/>
<atom elementType="H" id="a18" x3="-5.680974" y3="-2.301416" z3="-1.31533"/>
<atom elementType="C" id="a19" x3="-4.781786" y3="-1.172154" z3="0.277435"/>
<atom elementType="H" id="a20" x3="-5.716025" y3="-0.728134" z3="0.617036"/>
<atom elementType="C" id="a21" x3="-3.578598" y3="-0.837877" z3="0.939105"/>
<atom elementType="N" id="a22" x3="-3.599001" y3="0.067495" z3="2.026505"/>
<atom elementType="O" id="a23" x3="-4.700002" y3="0.578152" z3="2.394068"/>
<atom elementType="O" id="a24" x3="-2.51509" y3="0.356967" z3="2.617328"/>
<atom elementType="C" id="a25" x3="-2.352398" y3="-1.402838" z3="0.510874"/>
<atom elementType="H" id="a26" x3="-1.434564" y3="-1.125058" z3="1.02669"/>
<atom elementType="C" id="a27" x3="-2.330345" y3="-2.283478" z3="-0.544656"/>
<atom elementType="H" id="a28" x3="-1.389738" y3="-2.71821" z3="-0.885451"/>
<atom elementType="P" id="a29" x3="-4.685377" y3="-2.945852" z3="-4.379866"/>
<atom elementType="O" id="a30" x3="-5.017848" y3="-1.560981" z3="-3.836869"/>
<atom elementType="O" id="a31" x3="-3.26933" y3="-3.148931" z3="-4.950456"/>
<atom elementType="O" id="a32" x3="-5.577215" y3="-4.126353" z3="-4.143201"/>
<atom elementType="O" id="a33" x3="-5.46301" y3="-2.599209" z3="-6.333521"/>
<atom elementType="H" id="a34" x3="-5.827287" y3="-3.479826" z3="-6.559869"/>
<atom elementType="H" id="a35" x3="-4.618591" y3="-2.517821" z3="-6.886528"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82230985</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00315037</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00076169</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00315037</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00076169</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02937180</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00906258</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="W" id="a1" x3="-2.028575" y3="-1.560058" z3="-5.907271"/>
<atom elementType="O" id="a2" x3="-2.074776" y3="-0.66055" z3="-4.233308"/>
<atom elementType="O" id="a3" x3="-3.012696" y3="-2.418328" z3="-7.455622"/>
<atom elementType="O" id="a4" x3="-3.719072" y3="0.441027" z3="-2.370106"/>
<atom elementType="O" id="a5" x3="-0.929578" y3="-0.588546" z3="-6.869929"/>
<atom elementType="O" id="a6" x3="-0.735329" y3="-2.971964" z3="-5.501745"/>
<atom elementType="O" id="a7" x3="-3.696605" y3="-0.337897" z3="-6.024621"/>
<atom elementType="W" id="a8" x3="-3.806652" y3="0.499974" z3="-4.307562"/>
<atom elementType="O" id="a9" x3="-3.080667" y3="2.069528" z3="-4.555792"/>
<atom elementType="O" id="a10" x3="-5.682702" y3="1.012344" z3="-4.497157"/>
<atom elementType="H" id="a11" x3="-2.942855" y3="-1.880759" z3="-8.270628"/>
<atom elementType="H" id="a12" x3="0.149266" y3="-2.780232" z3="-5.874928"/>
<atom elementType="H" id="a13" x3="-5.816784" y3="1.971349" z3="-4.64216"/>
<atom elementType="H" id="a14" x3="-3.955746" y3="-0.423647" z3="-1.952193"/>
<atom elementType="O" id="a15" x3="-3.506353" y3="-3.488774" z3="-2.221713"/>
<atom elementType="C" id="a16" x3="-3.534726" y3="-2.663186" z3="-1.243091"/>
<atom elementType="C" id="a17" x3="-4.763713" y3="-2.044568" z3="-0.791871"/>
<atom elementType="H" id="a18" x3="-5.680459" y3="-2.303187" z3="-1.320098"/>
<atom elementType="C" id="a19" x3="-4.788058" y3="-1.170796" z3="0.274136"/>
<atom elementType="H" id="a20" x3="-5.723494" y3="-0.724781" z3="0.607874"/>
<atom elementType="C" id="a21" x3="-3.587756" y3="-0.835561" z3="0.94124"/>
<atom elementType="N" id="a22" x3="-3.612926" y3="0.071654" z3="2.025857"/>
<atom elementType="O" id="a23" x3="-4.715544" y3="0.584607" z3="2.386649"/>
<atom elementType="O" id="a24" x3="-2.531465" y3="0.363476" z3="2.620881"/>
<atom elementType="C" id="a25" x3="-2.359747" y3="-1.40222" z3="0.519295"/>
<atom elementType="H" id="a26" x3="-1.444205" y3="-1.123693" z3="1.03881"/>
<atom elementType="C" id="a27" x3="-2.333257" y3="-2.285152" z3="-0.533961"/>
<atom elementType="H" id="a28" x3="-1.391181" y3="-2.720836" z3="-0.869621"/>
<atom elementType="P" id="a29" x3="-4.678894" y3="-2.945153" z3="-4.388353"/>
<atom elementType="O" id="a30" x3="-5.007282" y3="-1.562973" z3="-3.835762"/>
<atom elementType="O" id="a31" x3="-3.257746" y3="-3.147525" z3="-4.946398"/>
<atom elementType="O" id="a32" x3="-5.56494" y3="-4.128288" z3="-4.14297"/>
<atom elementType="O" id="a33" x3="-5.456527" y3="-2.600274" z3="-6.321236"/>
<atom elementType="H" id="a34" x3="-5.832377" y3="-3.476134" z3="-6.548002"/>
<atom elementType="H" id="a35" x3="-4.613337" y3="-2.521867" z3="-6.882509"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82221171</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00366507</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00093129</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00366507</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00093129</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02418635</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00656744</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="W" id="a1" x3="-2.029192" y3="-1.55945" z3="-5.91028"/>
<atom elementType="O" id="a2" x3="-2.065429" y3="-0.658974" z3="-4.237251"/>
<atom elementType="O" id="a3" x3="-3.026485" y3="-2.42057" z3="-7.451379"/>
<atom elementType="O" id="a4" x3="-3.708265" y3="0.434509" z3="-2.365969"/>
<atom elementType="O" id="a5" x3="-0.933546" y3="-0.591754" z3="-6.880958"/>
<atom elementType="O" id="a6" x3="-0.733889" y3="-2.972626" z3="-5.513526"/>
<atom elementType="O" id="a7" x3="-3.694633" y3="-0.335365" z3="-6.021948"/>
<atom elementType="W" id="a8" x3="-3.800034" y3="0.49957" z3="-4.302131"/>
<atom elementType="O" id="a9" x3="-3.073483" y3="2.069259" z3="-4.548135"/>
<atom elementType="O" id="a10" x3="-5.675327" y3="1.016224" z3="-4.489105"/>
<atom elementType="H" id="a11" x3="-2.967041" y3="-1.882997" z3="-8.267221"/>
<atom elementType="H" id="a12" x3="0.14988" y3="-2.778477" z3="-5.887357"/>
<atom elementType="H" id="a13" x3="-5.8083" y3="1.975614" z3="-4.633279"/>
<atom elementType="H" id="a14" x3="-3.946226" y3="-0.42982" z3="-1.947889"/>
<atom elementType="O" id="a15" x3="-3.51166" y3="-3.494494" z3="-2.217582"/>
<atom elementType="C" id="a16" x3="-3.537396" y3="-2.666717" z3="-1.242651"/>
<atom elementType="C" id="a17" x3="-4.767801" y3="-2.049219" z3="-0.791609"/>
<atom elementType="H" id="a18" x3="-5.683781" y3="-2.310356" z3="-1.319908"/>
<atom elementType="C" id="a19" x3="-4.793502" y3="-1.173946" z3="0.272967"/>
<atom elementType="H" id="a20" x3="-5.729719" y3="-0.729338" z3="0.606477"/>
<atom elementType="C" id="a21" x3="-3.593104" y3="-0.834183" z3="0.93838"/>
<atom elementType="N" id="a22" x3="-3.619344" y3="0.074659" z3="2.02072"/>
<atom elementType="O" id="a23" x3="-4.723408" y3="0.583571" z3="2.384066"/>
<atom elementType="O" id="a24" x3="-2.537808" y3="0.37023" z3="2.614449"/>
<atom elementType="C" id="a25" x3="-2.363792" y3="-1.398218" z3="0.515851"/>
<atom elementType="H" id="a26" x3="-1.448346" y3="-1.114649" z3="1.032866"/>
<atom elementType="C" id="a27" x3="-2.335607" y3="-2.282243" z3="-0.536249"/>
<atom elementType="H" id="a28" x3="-1.392491" y3="-2.715219" z3="-0.872588"/>
<atom elementType="P" id="a29" x3="-4.682879" y3="-2.941635" z3="-4.40505"/>
<atom elementType="O" id="a30" x3="-5.00409" y3="-1.563571" z3="-3.835773"/>
<atom elementType="O" id="a31" x3="-3.25091" y3="-3.144861" z3="-4.939184"/>
<atom elementType="O" id="a32" x3="-5.561615" y3="-4.12823" z3="-4.146621"/>
<atom elementType="O" id="a33" x3="-5.439651" y3="-2.602535" z3="-6.304241"/>
<atom elementType="H" id="a34" x3="-5.828409" y3="-3.472234" z3="-6.53439"/>
<atom elementType="H" id="a35" x3="-4.599477" y3="-2.524942" z3="-6.877366"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82207328</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00444567</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109902</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00444567</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109902</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02484974</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00720377</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="W" id="a1" x3="-2.027441" y3="-1.56047" z3="-5.904127"/>
<atom elementType="O" id="a2" x3="-2.074574" y3="-0.660351" z3="-4.23095"/>
<atom elementType="O" id="a3" x3="-3.011035" y3="-2.418963" z3="-7.452992"/>
<atom elementType="O" id="a4" x3="-3.721449" y3="0.441446" z3="-2.369096"/>
<atom elementType="O" id="a5" x3="-0.926935" y3="-0.590158" z3="-6.866361"/>
<atom elementType="O" id="a6" x3="-0.735549" y3="-2.973486" z3="-5.498258"/>
<atom elementType="O" id="a7" x3="-3.69477" y3="-0.337181" z3="-6.023526"/>
<atom elementType="W" id="a8" x3="-3.807396" y3="0.500838" z3="-4.306645"/>
<atom elementType="O" id="a9" x3="-3.080276" y3="2.070167" z3="-4.553658"/>
<atom elementType="O" id="a10" x3="-5.683024" y3="1.014304" z3="-4.498784"/>
<atom elementType="H" id="a11" x3="-2.942191" y3="-1.881024" z3="-8.267807"/>
<atom elementType="H" id="a12" x3="0.150109" y3="-2.782811" z3="-5.869377"/>
<atom elementType="H" id="a13" x3="-5.817168" y3="1.973457" z3="-4.644246"/>
<atom elementType="H" id="a14" x3="-3.957995" y3="-0.423951" z3="-1.952341"/>
<atom elementType="O" id="a15" x3="-3.508081" y3="-3.490338" z3="-2.221079"/>
<atom elementType="C" id="a16" x3="-3.534049" y3="-2.662994" z3="-1.243867"/>
<atom elementType="C" id="a17" x3="-4.763343" y3="-2.045702" z3="-0.791355"/>
<atom elementType="H" id="a18" x3="-5.680241" y3="-2.305582" z3="-1.318613"/>
<atom elementType="C" id="a19" x3="-4.787754" y3="-1.172378" z3="0.274844"/>
<atom elementType="H" id="a20" x3="-5.723405" y3="-0.727822" z3="0.609906"/>
<atom elementType="C" id="a21" x3="-3.586889" y3="-0.835455" z3="0.939901"/>
<atom elementType="N" id="a22" x3="-3.611636" y3="0.071986" z3="2.024486"/>
<atom elementType="O" id="a23" x3="-4.714812" y3="0.580686" z3="2.389048"/>
<atom elementType="O" id="a24" x3="-2.529916" y3="0.363032" z3="2.618991"/>
<atom elementType="C" id="a25" x3="-2.358604" y3="-1.400328" z3="0.516654"/>
<atom elementType="H" id="a26" x3="-1.442516" y3="-1.118744" z3="1.033563"/>
<atom elementType="C" id="a27" x3="-2.331979" y3="-2.282517" z3="-0.537325"/>
<atom elementType="H" id="a28" x3="-1.389604" y3="-2.71631" z3="-0.874514"/>
<atom elementType="P" id="a29" x3="-4.681812" y3="-2.945008" z3="-4.38936"/>
<atom elementType="O" id="a30" x3="-5.008952" y3="-1.562759" z3="-3.834612"/>
<atom elementType="O" id="a31" x3="-3.259136" y3="-3.14704" z3="-4.945937"/>
<atom elementType="O" id="a32" x3="-5.56726" y3="-4.128566" z3="-4.142562"/>
<atom elementType="O" id="a33" x3="-5.457601" y3="-2.600759" z3="-6.324808"/>
<atom elementType="H" id="a34" x3="-5.833525" y3="-3.476646" z3="-6.551684"/>
<atom elementType="H" id="a35" x3="-4.615949" y3="-2.52156" z3="-6.887374"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82222824</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00348430</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00083875</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00348430</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00083875</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02497318</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00688270</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="W" id="a1" x3="-2.026215" y3="-1.562144" z3="-5.897038"/>
<atom elementType="O" id="a2" x3="-2.085198" y3="-0.662122" z3="-4.224269"/>
<atom elementType="O" id="a3" x3="-2.995678" y3="-2.416428" z3="-7.454828"/>
<atom elementType="O" id="a4" x3="-3.737162" y3="0.448207" z3="-2.373515"/>
<atom elementType="O" id="a5" x3="-0.921124" y3="-0.588998" z3="-6.850908"/>
<atom elementType="O" id="a6" x3="-0.737976" y3="-2.974833" z3="-5.481599"/>
<atom elementType="O" id="a7" x3="-3.696308" y3="-0.340153" z3="-6.025368"/>
<atom elementType="W" id="a8" x3="-3.816649" y3="0.500935" z3="-4.312252"/>
<atom elementType="O" id="a9" x3="-3.089344" y3="2.069832" z3="-4.560467"/>
<atom elementType="O" id="a10" x3="-5.692149" y3="1.010608" z3="-4.509925"/>
<atom elementType="H" id="a11" x3="-2.917218" y3="-1.876787" z3="-8.267631"/>
<atom elementType="H" id="a12" x3="0.149188" y3="-2.788758" z3="-5.851462"/>
<atom elementType="H" id="a13" x3="-5.826388" y3="1.969205" z3="-4.656999"/>
<atom elementType="H" id="a14" x3="-3.971552" y3="-0.4186" z3="-1.958623"/>
<atom elementType="O" id="a15" x3="-3.505363" y3="-3.486495" z3="-2.225815"/>
<atom elementType="C" id="a16" x3="-3.531581" y3="-2.659837" z3="-1.246555"/>
<atom elementType="C" id="a17" x3="-4.759488" y3="-2.04259" z3="-0.792595"/>
<atom elementType="H" id="a18" x3="-5.677515" y3="-2.301058" z3="-1.318571"/>
<atom elementType="C" id="a19" x3="-4.781915" y3="-1.171518" z3="0.275878"/>
<atom elementType="H" id="a20" x3="-5.71682" y3="-0.727151" z3="0.613167"/>
<atom elementType="C" id="a21" x3="-3.580275" y3="-0.837579" z3="0.940321"/>
<atom elementType="N" id="a22" x3="-3.603165" y3="0.068011" z3="2.027699"/>
<atom elementType="O" id="a23" x3="-4.704922" y3="0.579123" z3="2.391992"/>
<atom elementType="O" id="a24" x3="-2.520702" y3="0.357616" z3="2.620915"/>
<atom elementType="C" id="a25" x3="-2.353322" y3="-1.403058" z3="0.515297"/>
<atom elementType="H" id="a26" x3="-1.436516" y3="-1.125038" z3="1.032775"/>
<atom elementType="C" id="a27" x3="-2.328991" y3="-2.283899" z3="-0.54011"/>
<atom elementType="H" id="a28" x3="-1.387583" y3="-2.718889" z3="-0.878358"/>
<atom elementType="P" id="a29" x3="-4.681404" y3="-2.946483" z3="-4.375054"/>
<atom elementType="O" id="a30" x3="-5.014397" y3="-1.561078" z3="-3.833985"/>
<atom elementType="O" id="a31" x3="-3.268665" y3="-3.148804" z3="-4.952976"/>
<atom elementType="O" id="a32" x3="-5.574102" y3="-4.126423" z3="-4.140321"/>
<atom elementType="O" id="a33" x3="-5.469072" y3="-2.59577" z3="-6.33534"/>
<atom elementType="H" id="a34" x3="-5.832934" y3="-3.476721" z3="-6.560891"/>
<atom elementType="H" id="a35" x3="-4.624256" y3="-2.515309" z3="-6.88645"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82235273</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00329703</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00072157</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00329703</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00072157</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03026186</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00926449</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="W" id="a1" x3="-2.026934" y3="-1.560776" z3="-5.90993"/>
<atom elementType="O" id="a2" x3="-2.07228" y3="-0.659521" z3="-4.23772"/>
<atom elementType="O" id="a3" x3="-3.011378" y3="-2.417275" z3="-7.458798"/>
<atom elementType="O" id="a4" x3="-3.714588" y3="0.440572" z3="-2.372889"/>
<atom elementType="O" id="a5" x3="-0.930848" y3="-0.588635" z3="-6.875156"/>
<atom elementType="O" id="a6" x3="-0.733966" y3="-2.972188" z3="-5.504612"/>
<atom elementType="O" id="a7" x3="-3.697697" y3="-0.338607" z3="-6.026055"/>
<atom elementType="W" id="a8" x3="-3.80677" y3="0.499408" z3="-4.310423"/>
<atom elementType="O" id="a9" x3="-3.082423" y3="2.069501" z3="-4.559573"/>
<atom elementType="O" id="a10" x3="-5.683345" y3="1.010502" z3="-4.495053"/>
<atom elementType="H" id="a11" x3="-2.942875" y3="-1.876772" z3="-8.271945"/>
<atom elementType="H" id="a12" x3="0.149706" y3="-2.783906" z3="-5.881724"/>
<atom elementType="H" id="a13" x3="-5.817525" y3="1.96941" z3="-4.639354"/>
<atom elementType="H" id="a14" x3="-3.951255" y3="-0.424599" z3="-1.95628"/>
<atom elementType="O" id="a15" x3="-3.498497" y3="-3.48794" z3="-2.220731"/>
<atom elementType="C" id="a16" x3="-3.53076" y3="-2.662712" z3="-1.241144"/>
<atom elementType="C" id="a17" x3="-4.760532" y3="-2.043296" z3="-0.79429"/>
<atom elementType="H" id="a18" x3="-5.675815" y3="-2.300864" z3="-1.325477"/>
<atom elementType="C" id="a19" x3="-4.7877" y3="-1.169268" z3="0.271539"/>
<atom elementType="H" id="a20" x3="-5.723816" y3="-0.722211" z3="0.601889"/>
<atom elementType="C" id="a21" x3="-3.589527" y3="-0.835694" z3="0.942879"/>
<atom elementType="N" id="a22" x3="-3.617418" y3="0.072079" z3="2.027594"/>
<atom elementType="O" id="a23" x3="-4.720398" y3="0.586906" z3="2.383761"/>
<atom elementType="O" id="a24" x3="-2.537918" y3="0.361797" z3="2.626681"/>
<atom elementType="C" id="a25" x3="-2.360892" y3="-1.404322" z3="0.526109"/>
<atom elementType="H" id="a26" x3="-1.446852" y3="-1.127167" z3="1.048953"/>
<atom elementType="C" id="a27" x3="-2.331702" y3="-2.287108" z3="-0.527372"/>
<atom elementType="H" id="a28" x3="-1.388918" y3="-2.723903" z3="-0.859555"/>
<atom elementType="P" id="a29" x3="-4.674029" y3="-2.94595" z3="-4.381018"/>
<atom elementType="O" id="a30" x3="-5.004023" y3="-1.562388" z3="-3.833632"/>
<atom elementType="O" id="a31" x3="-3.258261" y3="-3.147214" z3="-4.951809"/>
<atom elementType="O" id="a32" x3="-5.561805" y3="-4.128296" z3="-4.138987"/>
<atom elementType="O" id="a33" x3="-5.465286" y3="-2.597891" z3="-6.321896"/>
<atom elementType="H" id="a34" x3="-5.8376" y3="-3.475672" z3="-6.546412"/>
<atom elementType="H" id="a35" x3="-4.62283" y3="-2.518986" z3="-6.881433"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82226722</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00421518</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00095163</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00421518</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00095163</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02321661</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00727869</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="W" id="a1" x3="-2.024706" y3="-1.562126" z3="-5.902296"/>
<atom elementType="O" id="a2" x3="-2.080923" y3="-0.66069" z3="-4.230367"/>
<atom elementType="O" id="a3" x3="-2.997086" y3="-2.415992" z3="-7.458057"/>
<atom elementType="O" id="a4" x3="-3.728592" y3="0.447936" z3="-2.375052"/>
<atom elementType="O" id="a5" x3="-0.922957" y3="-0.588245" z3="-6.859113"/>
<atom elementType="O" id="a6" x3="-0.736056" y3="-2.974339" z3="-5.488477"/>
<atom elementType="O" id="a7" x3="-3.6966" y3="-0.339316" z3="-6.026752"/>
<atom elementType="W" id="a8" x3="-3.814075" y3="0.502344" z3="-4.314314"/>
<atom elementType="O" id="a9" x3="-3.087704" y3="2.071685" z3="-4.563898"/>
<atom elementType="O" id="a10" x3="-5.690836" y3="1.011602" z3="-4.50515"/>
<atom elementType="H" id="a11" x3="-2.919659" y3="-1.875582" z3="-8.27039"/>
<atom elementType="H" id="a12" x3="0.149943" y3="-2.789666" z3="-5.861828"/>
<atom elementType="H" id="a13" x3="-5.826954" y3="1.97051" z3="-4.6508"/>
<atom elementType="H" id="a14" x3="-3.964728" y3="-0.418897" z3="-1.961165"/>
<atom elementType="O" id="a15" x3="-3.49587" y3="-3.484411" z3="-2.224193"/>
<atom elementType="C" id="a16" x3="-3.527494" y3="-2.658798" z3="-1.24335"/>
<atom elementType="C" id="a17" x3="-4.756358" y3="-2.040353" z3="-0.794403"/>
<atom elementType="H" id="a18" x3="-5.67269" y3="-2.297339" z3="-1.324006"/>
<atom elementType="C" id="a19" x3="-4.782215" y3="-1.168775" z3="0.273596"/>
<atom elementType="H" id="a20" x3="-5.717871" y3="-0.722642" z3="0.606407"/>
<atom elementType="C" id="a21" x3="-3.583211" y3="-0.837066" z3="0.943575"/>
<atom elementType="N" id="a22" x3="-3.609369" y3="0.06895" z3="2.030564"/>
<atom elementType="O" id="a23" x3="-4.711864" y3="0.581209" z3="2.390325"/>
<atom elementType="O" id="a24" x3="-2.529386" y3="0.354024" z3="2.629952"/>
<atom elementType="C" id="a25" x3="-2.355392" y3="-1.405087" z3="0.524803"/>
<atom elementType="H" id="a26" x3="-1.44047" y3="-1.128652" z3="1.04647"/>
<atom elementType="C" id="a27" x3="-2.327783" y3="-2.285715" z3="-0.530704"/>
<atom elementType="H" id="a28" x3="-1.385599" y3="-2.722483" z3="-0.864478"/>
<atom elementType="P" id="a29" x3="-4.674131" y3="-2.948974" z3="-4.367519"/>
<atom elementType="O" id="a30" x3="-5.008897" y3="-1.56148" z3="-3.832181"/>
<atom elementType="O" id="a31" x3="-3.266216" y3="-3.148956" z3="-4.957109"/>
<atom elementType="O" id="a32" x3="-5.567464" y3="-4.128833" z3="-4.13446"/>
<atom elementType="O" id="a33" x3="-5.481961" y3="-2.598113" z3="-6.342096"/>
<atom elementType="H" id="a34" x3="-5.842315" y3="-3.481449" z3="-6.56352"/>
<atom elementType="H" id="a35" x3="-4.639267" y3="-2.517266" z3="-6.893878"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82239899</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00438466</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00070107</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00438466</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00070107</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03102359</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00958752</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="W" id="a1" x3="-2.025125" y3="-1.560358" z3="-5.915684"/>
<atom elementType="O" id="a2" x3="-2.067615" y3="-0.65771" z3="-4.244232"/>
<atom elementType="O" id="a3" x3="-3.012539" y3="-2.416462" z3="-7.46205"/>
<atom elementType="O" id="a4" x3="-3.705089" y3="0.441424" z3="-2.374164"/>
<atom elementType="O" id="a5" x3="-0.931991" y3="-0.587874" z3="-6.883719"/>
<atom elementType="O" id="a6" x3="-0.732643" y3="-2.972128" z3="-5.511923"/>
<atom elementType="O" id="a7" x3="-3.697073" y3="-0.336169" z3="-6.027627"/>
<atom elementType="W" id="a8" x3="-3.803478" y3="0.502722" z3="-4.31256"/>
<atom elementType="O" id="a9" x3="-3.07921" y3="2.073085" z3="-4.562867"/>
<atom elementType="O" id="a10" x3="-5.681542" y3="1.014312" z3="-4.490114"/>
<atom elementType="H" id="a11" x3="-2.945363" y3="-1.87511" z3="-8.274654"/>
<atom elementType="H" id="a12" x3="0.149977" y3="-2.786708" z3="-5.892851"/>
<atom elementType="H" id="a13" x3="-5.818394" y3="1.973856" z3="-4.632675"/>
<atom elementType="H" id="a14" x3="-3.943424" y3="-0.423925" z3="-1.958634"/>
<atom elementType="O" id="a15" x3="-3.486476" y3="-3.484224" z3="-2.219567"/>
<atom elementType="C" id="a16" x3="-3.52507" y3="-2.660551" z3="-1.23791"/>
<atom elementType="C" id="a17" x3="-4.756257" y3="-2.040715" z3="-0.796825"/>
<atom elementType="H" id="a18" x3="-5.669414" y3="-2.296574" z3="-1.332391"/>
<atom elementType="C" id="a19" x3="-4.787787" y3="-1.166468" z3="0.268829"/>
<atom elementType="H" id="a20" x3="-5.724901" y3="-0.717741" z3="0.5940"/>
<atom elementType="C" id="a21" x3="-3.592819" y3="-0.835462" z3="0.946641"/>
<atom elementType="N" id="a22" x3="-3.624723" y3="0.072863" z3="2.030989"/>
<atom elementType="O" id="a23" x3="-4.728869" y3="0.587533" z3="2.382661"/>
<atom elementType="O" id="a24" x3="-2.548448" y3="0.355917" z3="2.638214"/>
<atom elementType="C" id="a25" x3="-2.363058" y3="-1.406746" z3="0.537499"/>
<atom elementType="H" id="a26" x3="-1.451204" y3="-1.130301" z3="1.06455"/>
<atom elementType="C" id="a27" x3="-2.329551" y3="-2.28838" z3="-0.516882"/>
<atom elementType="H" id="a28" x3="-1.385738" y3="-2.726749" z3="-0.843984"/>
<atom elementType="P" id="a29" x3="-4.666797" y3="-2.949377" z3="-4.372004"/>
<atom elementType="O" id="a30" x3="-4.998554" y3="-1.56259" z3="-3.831778"/>
<atom elementType="O" id="a31" x3="-3.256537" y3="-3.147272" z3="-4.957604"/>
<atom elementType="O" id="a32" x3="-5.554789" y3="-4.132032" z3="-4.130529"/>
<atom elementType="O" id="a33" x3="-5.481345" y3="-2.60379" z3="-6.331269"/>
<atom elementType="H" id="a34" x3="-5.848291" y3="-3.485199" z3="-6.549933"/>
<atom elementType="H" id="a35" x3="-4.642621" y3="-2.524084" z3="-6.892814"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82232538</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00484356</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00095386</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00484356</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00095386</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03462806</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01057581</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="W" id="a1" x3="-2.026673" y3="-1.559052" z3="-5.930898"/>
<atom elementType="O" id="a2" x3="-2.054921" y3="-0.655721" z3="-4.260021"/>
<atom elementType="O" id="a3" x3="-3.02849" y3="-2.416138" z3="-7.468421"/>
<atom elementType="O" id="a4" x3="-3.680331" y3="0.434114" z3="-2.375142"/>
<atom elementType="O" id="a5" x3="-0.943358" y3="-0.587124" z3="-6.910398"/>
<atom elementType="O" id="a6" x3="-0.72978" y3="-2.969751" z3="-5.537861"/>
<atom elementType="O" id="a7" x3="-3.69995" y3="-0.334529" z3="-6.029259"/>
<atom elementType="W" id="a8" x3="-3.793675" y3="0.501329" z3="-4.312216"/>
<atom elementType="O" id="a9" x3="-3.072261" y3="2.072605" z3="-4.564074"/>
<atom elementType="O" id="a10" x3="-5.672668" y3="1.014021" z3="-4.474289"/>
<atom elementType="H" id="a11" x3="-2.970712" y3="-1.873296" z3="-8.280795"/>
<atom elementType="H" id="a12" x3="0.149002" y3="-2.784115" z3="-5.927479"/>
<atom elementType="H" id="a13" x3="-5.809385" y3="1.973815" z3="-4.613395"/>
<atom elementType="H" id="a14" x3="-3.920802" y3="-0.429687" z3="-1.958191"/>
<atom elementType="O" id="a15" x3="-3.474451" y3="-3.483127" z3="-2.214985"/>
<atom elementType="C" id="a16" x3="-3.521394" y3="-2.662273" z3="-1.231567"/>
<atom elementType="C" id="a17" x3="-4.754945" y3="-2.040421" z3="-0.800157"/>
<atom elementType="H" id="a18" x3="-5.664442" y3="-2.294527" z3="-1.342656"/>
<atom elementType="C" id="a19" x3="-4.792782" y3="-1.163217" z3="0.26302"/>
<atom elementType="H" id="a20" x3="-5.731446" y3="-0.711373" z3="0.579296"/>
<atom elementType="C" id="a21" x3="-3.602772" y3="-0.833776" z3="0.950375"/>
<atom elementType="N" id="a22" x3="-3.641625" y3="0.076811" z3="2.032403"/>
<atom elementType="O" id="a23" x3="-4.747193" y3="0.596447" z3="2.372494"/>
<atom elementType="O" id="a24" x3="-2.569887" y3="0.358929" z3="2.648311"/>
<atom elementType="C" id="a25" x3="-2.371099" y3="-1.409416" z3="0.552774"/>
<atom elementType="H" id="a26" x3="-1.463189" y3="-1.135504" z3="1.087898"/>
<atom elementType="C" id="a27" x3="-2.331136" y3="-2.292925" z3="-0.499779"/>
<atom elementType="H" id="a28" x3="-1.385763" y3="-2.734303" z3="-0.818296"/>
<atom elementType="P" id="a29" x3="-4.657608" y3="-2.948849" z3="-4.373318"/>
<atom elementType="O" id="a30" x3="-4.987212" y3="-1.563005" z3="-3.830442"/>
<atom elementType="O" id="a31" x3="-3.247836" y3="-3.145725" z3="-4.959966"/>
<atom elementType="O" id="a32" x3="-5.54157" y3="-4.133215" z3="-4.125219"/>
<atom elementType="O" id="a33" x3="-5.480692" y3="-2.606571" z3="-6.319048"/>
<atom elementType="H" id="a34" x3="-5.850672" y3="-3.487286" z3="-6.535585"/>
<atom elementType="H" id="a35" x3="-4.645041" y3="-2.526134" z3="-6.886978"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82228231</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00406692</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089251</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00406692</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089251</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03311996</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01017803</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="W" id="a1" x3="-2.029083" y3="-1.55741" z3="-5.944847"/>
<atom elementType="O" id="a2" x3="-2.041857" y3="-0.654445" z3="-4.274126"/>
<atom elementType="O" id="a3" x3="-3.046789" y3="-2.415452" z3="-7.472916"/>
<atom elementType="O" id="a4" x3="-3.655851" y3="0.425972" z3="-2.37414"/>
<atom elementType="O" id="a5" x3="-0.95401" y3="-0.587272" z3="-6.935314"/>
<atom elementType="O" id="a6" x3="-0.728571" y3="-2.968618" z3="-5.564527"/>
<atom elementType="O" id="a7" x3="-3.70151" y3="-0.331312" z3="-6.029592"/>
<atom elementType="W" id="a8" x3="-3.782957" y3="0.500608" z3="-4.309513"/>
<atom elementType="O" id="a9" x3="-3.06248" y3="2.072359" z3="-4.561444"/>
<atom elementType="O" id="a10" x3="-5.662091" y3="1.016897" z3="-4.458372"/>
<atom elementType="H" id="a11" x3="-2.999295" y3="-1.871922" z3="-8.28553"/>
<atom elementType="H" id="a12" x3="0.147139" y3="-2.782177" z3="-5.960599"/>
<atom elementType="H" id="a13" x3="-5.798135" y3="1.97735" z3="-4.594005"/>
<atom elementType="H" id="a14" x3="-3.898247" y3="-0.436397" z3="-1.955662"/>
<atom elementType="O" id="a15" x3="-3.465346" y3="-3.483123" z3="-2.210255"/>
<atom elementType="C" id="a16" x3="-3.518262" y3="-2.664307" z3="-1.226138"/>
<atom elementType="C" id="a17" x3="-4.75465" y3="-2.041995" z3="-0.803053"/>
<atom elementType="H" id="a18" x3="-5.660581" y3="-2.295646" z3="-1.351571"/>
<atom elementType="C" id="a19" x3="-4.798737" y3="-1.161956" z3="0.257754"/>
<atom elementType="H" id="a20" x3="-5.739137" y3="-0.708414" z3="0.566391"/>
<atom elementType="C" id="a21" x3="-3.613085" y3="-0.83202" z3="0.952607"/>
<atom elementType="N" id="a22" x3="-3.658257" y3="0.08109" z3="2.031897"/>
<atom elementType="O" id="a23" x3="-4.765595" y3="0.602954" z3="2.363386"/>
<atom elementType="O" id="a24" x3="-2.59034" y3="0.363141" z3="2.654816"/>
<atom elementType="C" id="a25" x3="-2.37922" y3="-1.410067" z3="0.564934"/>
<atom elementType="H" id="a26" x3="-1.474758" y3="-1.135409" z3="1.105506"/>
<atom elementType="C" id="a27" x3="-2.332648" y3="-2.295095" z3="-0.485967"/>
<atom elementType="H" id="a28" x3="-1.385383" y3="-2.737553" z3="-0.797361"/>
<atom elementType="P" id="a29" x3="-4.652727" y3="-2.947298" z3="-4.379895"/>
<atom elementType="O" id="a30" x3="-4.977499" y3="-1.563185" z3="-3.829108"/>
<atom elementType="O" id="a31" x3="-3.239568" y3="-3.143581" z3="-4.960297"/>
<atom elementType="O" id="a32" x3="-5.530337" y3="-4.134236" z3="-4.120207"/>
<atom elementType="O" id="a33" x3="-5.474371" y3="-2.612123" z3="-6.30473"/>
<atom elementType="H" id="a34" x3="-5.850021" y3="-3.490991" z3="-6.519705"/>
<atom elementType="H" id="a35" x3="-4.6425" y3="-2.531356" z3="-6.882282"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82222003</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00408517</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00094277</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00408517</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00094277</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02577463</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00759641</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="W" id="a1" x3="-2.028038" y3="-1.559389" z3="-5.935769"/>
<atom elementType="O" id="a2" x3="-2.053049" y3="-0.657197" z3="-4.264762"/>
<atom elementType="O" id="a3" x3="-3.031756" y3="-2.414104" z3="-7.473014"/>
<atom elementType="O" id="a4" x3="-3.674122" y3="0.432857" z3="-2.37694"/>
<atom elementType="O" id="a5" x3="-0.946544" y3="-0.586711" z3="-6.916586"/>
<atom elementType="O" id="a6" x3="-0.730571" y3="-2.970263" z3="-5.546124"/>
<atom elementType="O" id="a7" x3="-3.702389" y3="-0.334897" z3="-6.03042"/>
<atom elementType="W" id="a8" x3="-3.792544" y3="0.500002" z3="-4.313633"/>
<atom elementType="O" id="a9" x3="-3.070987" y3="2.07091" z3="-4.566239"/>
<atom elementType="O" id="a10" x3="-5.671052" y3="1.012793" z3="-4.470874"/>
<atom elementType="H" id="a11" x3="-2.97352" y3="-1.870837" z3="-8.285121"/>
<atom elementType="H" id="a12" x3="0.147754" y3="-2.78534" z3="-5.937091"/>
<atom elementType="H" id="a13" x3="-5.806864" y3="1.972529" z3="-4.608658"/>
<atom elementType="H" id="a14" x3="-3.915566" y3="-0.431296" z3="-1.961334"/>
<atom elementType="O" id="a15" x3="-3.468046" y3="-3.481302" z3="-2.21457"/>
<atom elementType="C" id="a16" x3="-3.517942" y3="-2.661896" z3="-1.229769"/>
<atom elementType="C" id="a17" x3="-4.752512" y3="-2.039594" z3="-0.801864"/>
<atom elementType="H" id="a18" x3="-5.660488" y3="-2.293006" z3="-1.347108"/>
<atom elementType="C" id="a19" x3="-4.793192" y3="-1.162437" z3="0.260783"/>
<atom elementType="H" id="a20" x3="-5.732652" y3="-0.71009" z3="0.573929"/>
<atom elementType="C" id="a21" x3="-3.605422" y3="-0.833954" z3="0.95213"/>
<atom elementType="N" id="a22" x3="-3.647349" y3="0.077055" z3="2.034147"/>
<atom elementType="O" id="a23" x3="-4.753282" y3="0.599291" z3="2.36871"/>
<atom elementType="O" id="a24" x3="-2.577441" y3="0.359657" z3="2.652924"/>
<atom elementType="C" id="a25" x3="-2.373022" y3="-1.411012" z3="0.559276"/>
<atom elementType="H" id="a26" x3="-1.466809" y3="-1.138258" z3="1.097808"/>
<atom elementType="C" id="a27" x3="-2.33023" y3="-2.294695" z3="-0.493092"/>
<atom elementType="H" id="a28" x3="-1.384119" y3="-2.737026" z3="-0.808052"/>
<atom elementType="P" id="a29" x3="-4.654341" y3="-2.947731" z3="-4.369015"/>
<atom elementType="O" id="a30" x3="-4.98374" y3="-1.56158" z3="-3.828421"/>
<atom elementType="O" id="a31" x3="-3.248382" y3="-3.145594" z3="-4.963654"/>
<atom elementType="O" id="a32" x3="-5.538988" y3="-4.131075" z3="-4.120367"/>
<atom elementType="O" id="a33" x3="-5.482928" y3="-2.605978" z3="-6.316572"/>
<atom elementType="H" id="a34" x3="-5.848918" y3="-3.488597" z3="-6.531833"/>
<atom elementType="H" id="a35" x3="-4.647708" y3="-2.524221" z3="-6.882693"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82231099</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00422366</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00082809</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00422366</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00082809</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03358235</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01012907</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="W" id="a1" x3="-2.029713" y3="-1.558055" z3="-5.949713"/>
<atom elementType="O" id="a2" x3="-2.04067" y3="-0.655284" z3="-4.279477"/>
<atom elementType="O" id="a3" x3="-3.047586" y3="-2.413994" z3="-7.47817"/>
<atom elementType="O" id="a4" x3="-3.650041" y3="0.425114" z3="-2.377513"/>
<atom elementType="O" id="a5" x3="-0.957811" y3="-0.586131" z3="-6.941729"/>
<atom elementType="O" id="a6" x3="-0.728152" y3="-2.968077" z3="-5.570963"/>
<atom elementType="O" id="a7" x3="-3.704987" y3="-0.333278" z3="-6.031299"/>
<atom elementType="W" id="a8" x3="-3.782883" y3="0.498407" z3="-4.312455"/>
<atom elementType="O" id="a9" x3="-3.064029" y3="2.070257" z3="-4.566366"/>
<atom elementType="O" id="a10" x3="-5.662026" y3="1.012656" z3="-4.455219"/>
<atom elementType="H" id="a11" x3="-2.999346" y3="-1.86911" z3="-8.289876"/>
<atom elementType="H" id="a12" x3="0.146255" y3="-2.783199" z3="-5.970673"/>
<atom elementType="H" id="a13" x3="-5.797321" y3="1.97269" z3="-4.589898"/>
<atom elementType="H" id="a14" x3="-3.892764" y3="-0.437253" z3="-1.95973"/>
<atom elementType="O" id="a15" x3="-3.45677" y3="-3.480554" z3="-2.209849"/>
<atom elementType="C" id="a16" x3="-3.514282" y3="-2.663736" z3="-1.223581"/>
<atom elementType="C" id="a17" x3="-4.751138" y3="-2.039895" z3="-0.805102"/>
<atom elementType="H" id="a18" x3="-5.65548" y3="-2.291841" z3="-1.356907"/>
<atom elementType="C" id="a19" x3="-4.798086" y3="-1.159754" z3="0.255149"/>
<atom elementType="H" id="a20" x3="-5.739024" y3="-0.704715" z3="0.559853"/>
<atom elementType="C" id="a21" x3="-3.615129" y3="-0.832241" z3="0.955259"/>
<atom elementType="N" id="a22" x3="-3.663728" y3="0.081293" z3="2.03462"/>
<atom elementType="O" id="a23" x3="-4.771077" y3="0.607434" z3="2.358672"/>
<atom elementType="O" id="a24" x3="-2.59817" y3="0.363484" z3="2.661327"/>
<atom elementType="C" id="a25" x3="-2.380886" y3="-1.413232" z3="0.57353"/>
<atom elementType="H" id="a26" x3="-1.478483" y3="-1.141837" z3="1.119103"/>
<atom elementType="C" id="a27" x3="-2.331681" y3="-2.298603" z3="-0.477057"/>
<atom elementType="H" id="a28" x3="-1.384005" y3="-2.743129" z3="-0.784187"/>
<atom elementType="P" id="a29" x3="-4.646749" y3="-2.946942" z3="-4.371656"/>
<atom elementType="O" id="a30" x3="-4.973405" y3="-1.562011" z3="-3.826991"/>
<atom elementType="O" id="a31" x3="-3.240096" y3="-3.143939" z3="-4.965272"/>
<atom elementType="O" id="a32" x3="-5.526765" y3="-4.132217" z3="-4.115363"/>
<atom elementType="O" id="a33" x3="-5.481178" y3="-2.60869" z3="-6.305159"/>
<atom elementType="H" id="a34" x3="-5.851277" y3="-3.490086" z3="-6.518699"/>
<atom elementType="H" id="a35" x3="-4.648276" y3="-2.526522" z3="-6.878474"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82225173</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00546737</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112170</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00546737</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112170</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03530952</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01084817</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="W" id="a1" x3="-2.031209" y3="-1.556645" z3="-5.964597"/>
<atom elementType="O" id="a2" x3="-2.0280" y3="-0.653309" z3="-4.295171"/>
<atom elementType="O" id="a3" x3="-3.06334" y3="-2.412464" z3="-7.484382"/>
<atom elementType="O" id="a4" x3="-3.624875" y3="0.418618" z3="-2.378216"/>
<atom elementType="O" id="a5" x3="-0.968376" y3="-0.585591" z3="-6.967183"/>
<atom elementType="O" id="a6" x3="-0.726936" y3="-2.967028" z3="-5.597206"/>
<atom elementType="O" id="a7" x3="-3.706708" y3="-0.32977" z3="-6.03257"/>
<atom elementType="W" id="a8" x3="-3.772573" y3="0.499304" z3="-4.311842"/>
<atom elementType="O" id="a9" x3="-3.054855" y3="2.071671" z3="-4.566795"/>
<atom elementType="O" id="a10" x3="-5.652474" y3="1.016424" z3="-4.43951"/>
<atom elementType="H" id="a11" x3="-3.024016" y3="-1.866089" z3="-8.29556"/>
<atom elementType="H" id="a12" x3="0.143584" y3="-2.783675" z3="-6.005983"/>
<atom elementType="H" id="a13" x3="-5.788426" y3="1.977176" z3="-4.570585"/>
<atom elementType="H" id="a14" x3="-3.869255" y3="-0.442377" z3="-1.958901"/>
<atom elementType="O" id="a15" x3="-3.441642" y3="-3.47789" z3="-2.206024"/>
<atom elementType="C" id="a16" x3="-3.508304" y3="-2.664358" z3="-1.217588"/>
<atom elementType="C" id="a17" x3="-4.748061" y3="-2.039654" z3="-0.809727"/>
<atom elementType="H" id="a18" x3="-5.648046" y3="-2.289858" z3="-1.369244"/>
<atom elementType="C" id="a19" x3="-4.802757" y3="-1.157133" z3="0.248666"/>
<atom elementType="H" id="a20" x3="-5.745526" y3="-0.699686" z3="0.543944"/>
<atom elementType="C" id="a21" x3="-3.625608" y3="-0.830948" z3="0.959125"/>
<atom elementType="N" id="a22" x3="-3.681842" y3="0.084714" z3="2.036224"/>
<atom elementType="O" id="a23" x3="-4.790833" y3="0.614057" z3="2.349421"/>
<atom elementType="O" id="a24" x3="-2.621344" y3="0.364732" z3="2.672464"/>
<atom elementType="C" id="a25" x3="-2.38918" y3="-1.41557" z3="0.590008"/>
<atom elementType="H" id="a26" x3="-1.491313" y3="-1.145456" z3="1.14366"/>
<atom elementType="C" id="a27" x3="-2.332064" y3="-2.301842" z3="-0.459394"/>
<atom elementType="H" id="a28" x3="-1.382431" y3="-2.748409" z3="-0.757339"/>
<atom elementType="P" id="a29" x3="-4.638596" y3="-2.947402" z3="-4.371774"/>
<atom elementType="O" id="a30" x3="-4.96266" y3="-1.56224" z3="-3.825247"/>
<atom elementType="O" id="a31" x3="-3.232963" y3="-3.142477" z3="-4.969317"/>
<atom elementType="O" id="a32" x3="-5.513857" y3="-4.13455" z3="-4.106803"/>
<atom elementType="O" id="a33" x3="-5.483113" y3="-2.615366" z3="-6.295321"/>
<atom elementType="H" id="a34" x3="-5.85494" y3="-3.497013" z3="-6.504917"/>
<atom elementType="H" id="a35" x3="-4.654219" y3="-2.532883" z3="-6.876181"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82224807</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00507486</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00091002</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00507486</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00091002</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03645535</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01139646</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="W" id="a1" x3="-2.033513" y3="-1.555559" z3="-5.980069"/>
<atom elementType="O" id="a2" x3="-2.015956" y3="-0.65222" z3="-4.311581"/>
<atom elementType="O" id="a3" x3="-3.079557" y3="-2.412381" z3="-7.490401"/>
<atom elementType="O" id="a4" x3="-3.599258" y3="0.411497" z3="-2.38051"/>
<atom elementType="O" id="a5" x3="-0.980678" y3="-0.584727" z3="-6.993324"/>
<atom elementType="O" id="a6" x3="-0.725623" y3="-2.96541" z3="-5.62454"/>
<atom elementType="O" id="a7" x3="-3.710301" y3="-0.328287" z3="-6.034128"/>
<atom elementType="W" id="a8" x3="-3.763099" y3="0.497975" z3="-4.312143"/>
<atom elementType="O" id="a9" x3="-3.047263" y3="2.070786" z3="-4.569056"/>
<atom elementType="O" id="a10" x3="-5.643094" y3="1.016704" z3="-4.423781"/>
<atom elementType="H" id="a11" x3="-3.050137" y3="-1.86475" z3="-8.301139"/>
<atom elementType="H" id="a12" x3="0.14078" y3="-2.783138" z3="-6.042438"/>
<atom elementType="H" id="a13" x3="-5.778399" y3="1.977777" z3="-4.551313"/>
<atom elementType="H" id="a14" x3="-3.844993" y3="-0.448024" z3="-1.959769"/>
<atom elementType="O" id="a15" x3="-3.424762" y3="-3.474201" z3="-2.202258"/>
<atom elementType="C" id="a16" x3="-3.50107" y3="-2.664585" z3="-1.211254"/>
<atom elementType="C" id="a17" x3="-4.743821" y3="-2.038972" z3="-0.814939"/>
<atom elementType="H" id="a18" x3="-5.639022" y3="-2.287392" z3="-1.382677"/>
<atom elementType="C" id="a19" x3="-4.806743" y3="-1.154051" z3="0.241467"/>
<atom elementType="H" id="a20" x3="-5.751382" y3="-0.694105" z3="0.526715"/>
<atom elementType="C" id="a21" x3="-3.635997" y3="-0.829519" z3="0.963124"/>
<atom elementType="N" id="a22" x3="-3.700873" y3="0.088363" z3="2.037872"/>
<atom elementType="O" id="a23" x3="-4.811562" y3="0.621598" z3="2.338119"/>
<atom elementType="O" id="a24" x3="-2.646531" y3="0.366049" z3="2.685287"/>
<atom elementType="C" id="a25" x3="-2.397499" y3="-1.418623" z3="0.608069"/>
<atom elementType="H" id="a26" x3="-1.504776" y3="-1.150866" z3="1.171094"/>
<atom elementType="C" id="a27" x3="-2.331972" y3="-2.305969" z3="-0.439977"/>
<atom elementType="H" id="a28" x3="-1.380596" y3="-2.755859" z3="-0.727241"/>
<atom elementType="P" id="a29" x3="-4.629609" y3="-2.946294" z3="-4.37059"/>
<atom elementType="O" id="a30" x3="-4.951115" y3="-1.561443" z3="-3.822741"/>
<atom elementType="O" id="a31" x3="-3.226203" y3="-3.141038" z3="-4.973834"/>
<atom elementType="O" id="a32" x3="-5.500824" y3="-4.134545" z3="-4.097042"/>
<atom elementType="O" id="a33" x3="-5.48498" y3="-2.618325" z3="-6.284664"/>
<atom elementType="H" id="a34" x3="-5.856327" y3="-3.500807" z3="-6.491778"/>
<atom elementType="H" id="a35" x3="-4.660003" y3="-2.532647" z3="-6.872423"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82224396</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00563764</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117142</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00563764</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117142</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02709452</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00817258</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="W" id="a1" x3="-2.031567" y3="-1.557279" z3="-5.97013"/>
<atom elementType="O" id="a2" x3="-2.026214" y3="-0.654341" z3="-4.30078"/>
<atom elementType="O" id="a3" x3="-3.065015" y3="-2.411684" z3="-7.4887"/>
<atom elementType="O" id="a4" x3="-3.618298" y3="0.420592" z3="-2.380912"/>
<atom elementType="O" id="a5" x3="-0.969894" y3="-0.585344" z3="-6.973018"/>
<atom elementType="O" id="a6" x3="-0.727951" y3="-2.968385" z3="-5.605075"/>
<atom elementType="O" id="a7" x3="-3.708131" y3="-0.329365" z3="-6.034799"/>
<atom elementType="W" id="a8" x3="-3.771422" y3="0.50079" z3="-4.315212"/>
<atom elementType="O" id="a9" x3="-3.052333" y3="2.072368" z3="-4.571858"/>
<atom elementType="O" id="a10" x3="-5.651293" y3="1.018512" z3="-4.437716"/>
<atom elementType="H" id="a11" x3="-3.025033" y3="-1.865798" z3="-8.300106"/>
<atom elementType="H" id="a12" x3="0.14224" y3="-2.786954" z3="-6.015344"/>
<atom elementType="H" id="a13" x3="-5.78826" y3="1.979523" z3="-4.567476"/>
<atom elementType="H" id="a14" x3="-3.863874" y3="-0.44184" z3="-1.964259"/>
<atom elementType="O" id="a15" x3="-3.429494" y3="-3.472614" z3="-2.207235"/>
<atom elementType="C" id="a16" x3="-3.501198" y3="-2.66163" z3="-1.216592"/>
<atom elementType="C" id="a17" x3="-4.742717" y3="-2.036953" z3="-0.812976"/>
<atom elementType="H" id="a18" x3="-5.640249" y3="-2.286202" z3="-1.376729"/>
<atom elementType="C" id="a19" x3="-4.802064" y3="-1.155992" z3="0.245401"/>
<atom elementType="H" id="a20" x3="-5.746074" y3="-0.698438" z3="0.536492"/>
<atom elementType="C" id="a21" x3="-3.628405" y3="-0.831638" z3="0.9621"/>
<atom elementType="N" id="a22" x3="-3.689331" y3="0.083271" z3="2.040052"/>
<atom elementType="O" id="a23" x3="-4.799332" y3="0.613207" z3="2.347653"/>
<atom elementType="O" id="a24" x3="-2.632274" y3="0.359843" z3="2.683008"/>
<atom elementType="C" id="a25" x3="-2.390884" y3="-1.417464" z3="0.599445"/>
<atom elementType="H" id="a26" x3="-1.495806" y3="-1.149785" z3="1.158743"/>
<atom elementType="C" id="a27" x3="-2.329176" y3="-2.30274" z3="-0.45075"/>
<atom elementType="H" id="a28" x3="-1.378576" y3="-2.751082" z3="-0.742926"/>
<atom elementType="P" id="a29" x3="-4.633566" y3="-2.947849" z3="-4.363304"/>
<atom elementType="O" id="a30" x3="-4.958344" y3="-1.560254" z3="-3.823018"/>
<atom elementType="O" id="a31" x3="-3.234535" y3="-3.143067" z3="-4.976048"/>
<atom elementType="O" id="a32" x3="-5.510098" y3="-4.133637" z3="-4.097095"/>
<atom elementType="O" id="a33" x3="-5.493157" y3="-2.617185" z3="-6.295771"/>
<atom elementType="H" id="a34" x3="-5.856628" y3="-3.502896" z3="-6.502473"/>
<atom elementType="H" id="a35" x3="-4.667805" y3="-2.530678" z3="-6.876456"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82232888</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00445700</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00080939</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00445700</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00080939</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02465272</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00719349</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="W" id="a1" x3="-2.031351" y3="-1.559261" z3="-5.961645"/>
<atom elementType="O" id="a2" x3="-2.036331" y3="-0.658113" z3="-4.291022"/>
<atom elementType="O" id="a3" x3="-3.053818" y3="-2.412066" z3="-7.486738"/>
<atom elementType="O" id="a4" x3="-3.6358" y3="0.427504" z3="-2.382288"/>
<atom elementType="O" id="a5" x3="-0.962305" y3="-0.585449" z3="-6.954885"/>
<atom elementType="O" id="a6" x3="-0.730269" y3="-2.970736" z3="-5.589103"/>
<atom elementType="O" id="a7" x3="-3.70838" y3="-0.332774" z3="-6.035307"/>
<atom elementType="W" id="a8" x3="-3.779746" y3="0.500176" z3="-4.318116"/>
<atom elementType="O" id="a9" x3="-3.058084" y3="2.070117" z3="-4.575061"/>
<atom elementType="O" id="a10" x3="-5.658353" y3="1.015817" z3="-4.450305"/>
<atom elementType="H" id="a11" x3="-3.004449" y3="-1.868991" z3="-8.299482"/>
<atom elementType="H" id="a12" x3="0.143681" y3="-2.788084" z3="-5.990691"/>
<atom elementType="H" id="a13" x3="-5.795003" y3="1.976069" z3="-4.582108"/>
<atom elementType="H" id="a14" x3="-3.88162" y3="-0.43746" z3="-1.970534"/>
<atom elementType="O" id="a15" x3="-3.434385" y3="-3.471165" z3="-2.211253"/>
<atom elementType="C" id="a16" x3="-3.50123" y3="-2.658774" z3="-1.221165"/>
<atom elementType="C" id="a17" x3="-4.741907" y3="-2.035537" z3="-0.811766"/>
<atom elementType="H" id="a18" x3="-5.641279" y3="-2.28598" z3="-1.372179"/>
<atom elementType="C" id="a19" x3="-4.79782" y3="-1.157613" z3="0.249357"/>
<atom elementType="H" id="a20" x3="-5.741216" y3="-0.702423" z3="0.546171"/>
<atom elementType="C" id="a21" x3="-3.621351" y3="-0.833181" z3="0.961581"/>
<atom elementType="N" id="a22" x3="-3.678891" y3="0.078847" z3="2.042534"/>
<atom elementType="O" id="a23" x3="-4.788102" y3="0.60699" z3="2.355596"/>
<atom elementType="O" id="a24" x3="-2.619498" y3="0.355877" z3="2.681266"/>
<atom elementType="C" id="a25" x3="-2.38502" y3="-1.416615" z3="0.592267"/>
<atom elementType="H" id="a26" x3="-1.48782" y3="-1.149468" z3="1.148369"/>
<atom elementType="C" id="a27" x3="-2.326725" y3="-2.299889" z3="-0.459936"/>
<atom elementType="H" id="a28" x3="-1.376693" y3="-2.746599" z3="-0.756494"/>
<atom elementType="P" id="a29" x3="-4.636678" y3="-2.946882" z3="-4.357425"/>
<atom elementType="O" id="a30" x3="-4.963767" y3="-1.55826" z3="-3.822839"/>
<atom elementType="O" id="a31" x3="-3.241945" y3="-3.145064" z3="-4.977028"/>
<atom elementType="O" id="a32" x3="-5.518829" y3="-4.129238" z3="-4.097217"/>
<atom elementType="O" id="a33" x3="-5.497179" y3="-2.6112" z3="-6.304916"/>
<atom elementType="H" id="a34" x3="-5.855112" y3="-3.498868" z3="-6.512601"/>
<atom elementType="H" id="a35" x3="-4.669482" y3="-2.524693" z3="-6.878902"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82235247</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00661066</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117242</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00661066</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117242</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01900993</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00538756</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="W" id="a1" x3="-2.032268" y3="-1.558332" z3="-5.958811"/>
<atom elementType="O" id="a2" x3="-2.033957" y3="-0.656643" z3="-4.288526"/>
<atom elementType="O" id="a3" x3="-3.059408" y3="-2.414793" z3="-7.480856"/>
<atom elementType="O" id="a4" x3="-3.636096" y3="0.423443" z3="-2.378476"/>
<atom elementType="O" id="a5" x3="-0.964195" y3="-0.586987" z3="-6.95574"/>
<atom elementType="O" id="a6" x3="-0.729296" y3="-2.969488" z3="-5.588709"/>
<atom elementType="O" id="a7" x3="-3.707271" y3="-0.332606" z3="-6.032309"/>
<atom elementType="W" id="a8" x3="-3.777772" y3="0.498166" z3="-4.312865"/>
<atom elementType="O" id="a9" x3="-3.057319" y3="2.068867" z3="-4.568159"/>
<atom elementType="O" id="a10" x3="-5.655972" y3="1.0150" z3="-4.448061"/>
<atom elementType="H" id="a11" x3="-3.016506" y3="-1.871432" z3="-8.293814"/>
<atom elementType="H" id="a12" x3="0.144178" y3="-2.784709" z3="-5.990362"/>
<atom elementType="H" id="a13" x3="-5.790792" y3="1.975185" z3="-4.580955"/>
<atom elementType="H" id="a14" x3="-3.879796" y3="-0.440047" z3="-1.962582"/>
<atom elementType="O" id="a15" x3="-3.446126" y3="-3.477343" z3="-2.208448"/>
<atom elementType="C" id="a16" x3="-3.507629" y3="-2.662273" z3="-1.221489"/>
<atom elementType="C" id="a17" x3="-4.747624" y3="-2.039433" z3="-0.808969"/>
<atom elementType="H" id="a18" x3="-5.648567" y3="-2.2916" z3="-1.366107"/>
<atom elementType="C" id="a19" x3="-4.800467" y3="-1.159685" z3="0.251056"/>
<atom elementType="H" id="a20" x3="-5.743307" y3="-0.705248" z3="0.550834"/>
<atom elementType="C" id="a21" x3="-3.621366" y3="-0.831784" z3="0.957837"/>
<atom elementType="N" id="a22" x3="-3.676074" y3="0.081491" z3="2.037257"/>
<atom elementType="O" id="a23" x3="-4.785431" y3="0.607011" z3="2.355451"/>
<atom elementType="O" id="a24" x3="-2.614304" y3="0.36258" z3="2.670909"/>
<atom elementType="C" id="a25" x3="-2.385212" y3="-1.413078" z3="0.583591"/>
<atom elementType="H" id="a26" x3="-1.486139" y3="-1.142667" z3="1.135104"/>
<atom elementType="C" id="a27" x3="-2.329775" y3="-2.29822" z3="-0.466964"/>
<atom elementType="H" id="a28" x3="-1.380241" y3="-2.743428" z3="-0.767332"/>
<atom elementType="P" id="a29" x3="-4.643568" y3="-2.944464" z3="-4.372312"/>
<atom elementType="O" id="a30" x3="-4.966739" y3="-1.559826" z3="-3.824773"/>
<atom elementType="O" id="a31" x3="-3.238144" y3="-3.143425" z3="-4.968694"/>
<atom elementType="O" id="a32" x3="-5.520889" y3="-4.129426" z3="-4.106571"/>
<atom elementType="O" id="a33" x3="-5.479574" y3="-2.610177" z3="-6.297402"/>
<atom elementType="H" id="a34" x3="-5.848642" y3="-3.49244" z3="-6.509784"/>
<atom elementType="H" id="a35" x3="-4.650472" y3="-2.525176" z3="-6.876832"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82225041</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01011820</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00151608</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01011820</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00151608</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02677023</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00871355</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="W" id="a1" x3="-2.031854" y3="-1.558774" z3="-5.947831"/>
<atom elementType="O" id="a2" x3="-2.038648" y3="-0.656685" z3="-4.277368"/>
<atom elementType="O" id="a3" x3="-3.055238" y3="-2.416297" z3="-7.473318"/>
<atom elementType="O" id="a4" x3="-3.650678" y3="0.42505" z3="-2.37359"/>
<atom elementType="O" id="a5" x3="-0.957701" y3="-0.589884" z3="-6.940975"/>
<atom elementType="O" id="a6" x3="-0.730781" y3="-2.97147" z3="-5.574058"/>
<atom elementType="O" id="a7" x3="-3.703283" y3="-0.332095" z3="-6.029037"/>
<atom elementType="W" id="a8" x3="-3.781254" y3="0.499117" z3="-4.308498"/>
<atom elementType="O" id="a9" x3="-3.058632" y3="2.06947" z3="-4.560827"/>
<atom elementType="O" id="a10" x3="-5.658705" y3="1.017988" z3="-4.456124"/>
<atom elementType="H" id="a11" x3="-3.010636" y3="-1.874212" z3="-8.28707"/>
<atom elementType="H" id="a12" x3="0.145146" y3="-2.784641" z3="-5.96934"/>
<atom elementType="H" id="a13" x3="-5.793306" y3="1.978201" z3="-4.591828"/>
<atom elementType="H" id="a14" x3="-3.892174" y3="-0.438991" z3="-1.956661"/>
<atom elementType="O" id="a15" x3="-3.463815" y3="-3.484004" z3="-2.208812"/>
<atom elementType="C" id="a16" x3="-3.515148" y3="-2.664337" z3="-1.2263"/>
<atom elementType="C" id="a17" x3="-4.75358" y3="-2.043405" z3="-0.804539"/>
<atom elementType="H" id="a18" x3="-5.657949" y3="-2.298789" z3="-1.354718"/>
<atom elementType="C" id="a19" x3="-4.800441" y3="-1.164509" z3="0.256313"/>
<atom elementType="H" id="a20" x3="-5.742221" y3="-0.71345" z3="0.564492"/>
<atom elementType="C" id="a21" x3="-3.616049" y3="-0.831999" z3="0.952541"/>
<atom elementType="N" id="a22" x3="-3.664576" y3="0.080147" z3="2.032614"/>
<atom elementType="O" id="a23" x3="-4.773568" y3="0.599658" z3="2.362856"/>
<atom elementType="O" id="a24" x3="-2.597762" y3="0.366745" z3="2.655769"/>
<atom elementType="C" id="a25" x3="-2.380682" y3="-1.407207" z3="0.565807"/>
<atom elementType="H" id="a26" x3="-1.477574" y3="-1.132018" z3="1.108334"/>
<atom elementType="C" id="a27" x3="-2.331154" y3="-2.292557" z3="-0.484739"/>
<atom elementType="H" id="a28" x3="-1.382575" y3="-2.733594" z3="-0.794088"/>
<atom elementType="P" id="a29" x3="-4.655663" y3="-2.943298" z3="-4.385602"/>
<atom elementType="O" id="a30" x3="-4.9759" y3="-1.561336" z3="-3.827208"/>
<atom elementType="O" id="a31" x3="-3.240102" y3="-3.143093" z3="-4.959986"/>
<atom elementType="O" id="a32" x3="-5.530648" y3="-4.129779" z3="-4.117282"/>
<atom elementType="O" id="a33" x3="-5.464468" y3="-2.609305" z3="-6.294847"/>
<atom elementType="H" id="a34" x3="-5.84234" y3="-3.486774" z3="-6.512517"/>
<atom elementType="H" id="a35" x3="-4.632801" y3="-2.526862" z3="-6.875428"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82221866</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00396596</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00084606</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00396596</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00084606</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03156505</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01045331</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="W" id="a1" x3="-2.030638" y3="-1.560135" z3="-5.9331"/>
<atom elementType="O" id="a2" x3="-2.047451" y3="-0.657815" z3="-4.262679"/>
<atom elementType="O" id="a3" x3="-3.045173" y3="-2.419522" z3="-7.463988"/>
<atom elementType="O" id="a4" x3="-3.671535" y3="0.428374" z3="-2.370775"/>
<atom elementType="O" id="a5" x3="-0.949003" y3="-0.591975" z3="-6.918995"/>
<atom elementType="O" id="a6" x3="-0.731315" y3="-2.972745" z3="-5.5515"/>
<atom elementType="O" id="a7" x3="-3.700822" y3="-0.335369" z3="-6.025984"/>
<atom elementType="W" id="a8" x3="-3.789035" y3="0.497311" z3="-4.306268"/>
<atom elementType="O" id="a9" x3="-3.06556" y3="2.067392" z3="-4.556868"/>
<atom elementType="O" id="a10" x3="-5.665141" y3="1.014623" z3="-4.468631"/>
<atom elementType="H" id="a11" x3="-2.996305" y3="-1.879234" z3="-8.278677"/>
<atom elementType="H" id="a12" x3="0.148007" y3="-2.783053" z3="-5.937775"/>
<atom elementType="H" id="a13" x3="-5.798478" y3="1.974155" z3="-4.60812"/>
<atom elementType="H" id="a14" x3="-3.910986" y3="-0.436857" z3="-1.95505"/>
<atom elementType="O" id="a15" x3="-3.482501" y3="-3.490153" z3="-2.20996"/>
<atom elementType="C" id="a16" x3="-3.522492" y3="-2.665508" z3="-1.231871"/>
<atom elementType="C" id="a17" x3="-4.758475" y3="-2.045898" z3="-0.799525"/>
<atom elementType="H" id="a18" x3="-5.666876" y3="-2.304265" z3="-1.341756"/>
<atom elementType="C" id="a19" x3="-4.797964" y3="-1.168712" z3="0.262712"/>
<atom elementType="H" id="a20" x3="-5.738132" y3="-0.721017" z3="0.580637"/>
<atom elementType="C" id="a21" x3="-3.607592" y3="-0.832491" z3="0.947265"/>
<atom elementType="N" id="a22" x3="-3.648564" y3="0.077983" z3="2.028622"/>
<atom elementType="O" id="a23" x3="-4.756558" y3="0.591234" z3="2.372334"/>
<atom elementType="O" id="a24" x3="-2.57632" y3="0.369209" z3="2.640522"/>
<atom elementType="C" id="a25" x3="-2.373878" y3="-1.402033" z3="0.546484"/>
<atom elementType="H" id="a26" x3="-1.466161" y3="-1.122925" z3="1.079245"/>
<atom elementType="C" id="a27" x3="-2.331735" y3="-2.287483" z3="-0.504336"/>
<atom elementType="H" id="a28" x3="-1.384734" y3="-2.724865" z3="-0.82367"/>
<atom elementType="P" id="a29" x3="-4.66618" y3="-2.940979" z3="-4.393355"/>
<atom elementType="O" id="a30" x3="-4.98553" y3="-1.561367" z3="-3.82876"/>
<atom elementType="O" id="a31" x3="-3.244453" y3="-3.143566" z3="-4.952224"/>
<atom elementType="O" id="a32" x3="-5.543103" y3="-4.126867" z3="-4.128411"/>
<atom elementType="O" id="a33" x3="-5.454811" y3="-2.601751" z3="-6.299369"/>
<atom elementType="H" id="a34" x3="-5.837982" y3="-3.475606" z3="-6.52285"/>
<atom elementType="H" id="a35" x3="-4.619284" y3="-2.521078" z3="-6.877187"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82216720</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00981449</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00152706</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00981449</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00152706</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02343710</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00649464</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="W" id="a1" x3="-2.028561" y3="-1.561475" z3="-5.927455"/>
<atom elementType="O" id="a2" x3="-2.054559" y3="-0.659342" z3="-4.256467"/>
<atom elementType="O" id="a3" x3="-3.033891" y3="-2.414094" z3="-7.466891"/>
<atom elementType="O" id="a4" x3="-3.684566" y3="0.435169" z3="-2.370858"/>
<atom elementType="O" id="a5" x3="-0.939435" y3="-0.592774" z3="-6.904536"/>
<atom elementType="O" id="a6" x3="-0.735555" y3="-2.977871" z3="-5.540003"/>
<atom elementType="O" id="a7" x3="-3.696825" y3="-0.331949" z3="-6.026973"/>
<atom elementType="W" id="a8" x3="-3.794372" y3="0.504326" z3="-4.309078"/>
<atom elementType="O" id="a9" x3="-3.065406" y3="2.072827" z3="-4.557496"/>
<atom elementType="O" id="a10" x3="-5.67073" y3="1.024227" z3="-4.478688"/>
<atom elementType="H" id="a11" x3="-2.972868" y3="-1.874727" z3="-8.281404"/>
<atom elementType="H" id="a12" x3="0.146917" y3="-2.78985" z3="-5.919806"/>
<atom elementType="H" id="a13" x3="-5.808337" y3="1.984479" z3="-4.618593"/>
<atom elementType="H" id="a14" x3="-3.925877" y3="-0.432816" z3="-1.960718"/>
<atom elementType="O" id="a15" x3="-3.482391" y3="-3.489245" z3="-2.213343"/>
<atom elementType="C" id="a16" x3="-3.521049" y3="-2.662936" z3="-1.235432"/>
<atom elementType="C" id="a17" x3="-4.756407" y3="-2.044591" z3="-0.799238"/>
<atom elementType="H" id="a18" x3="-5.665821" y3="-2.303898" z3="-1.339326"/>
<atom elementType="C" id="a19" x3="-4.794774" y3="-1.170581" z3="0.265774"/>
<atom elementType="H" id="a20" x3="-5.73467" y3="-0.725198" z3="0.587683"/>
<atom elementType="C" id="a21" x3="-3.602982" y3="-0.834507" z3="0.947549"/>
<atom elementType="N" id="a22" x3="-3.641777" y3="0.073223" z3="2.031569"/>
<atom elementType="O" id="a23" x3="-4.749035" y3="0.584829" z3="2.379431"/>
<atom elementType="O" id="a24" x3="-2.567848" y3="0.364211" z3="2.640161"/>
<atom elementType="C" id="a25" x3="-2.369716" y3="-1.400751" z3="0.541609"/>
<atom elementType="H" id="a26" x3="-1.460822" y3="-1.121611" z3="1.072352"/>
<atom elementType="C" id="a27" x3="-2.329177" y3="-2.284202" z3="-0.511036"/>
<atom elementType="H" id="a28" x3="-1.382394" y3="-2.720123" z3="-0.832963"/>
<atom elementType="P" id="a29" x3="-4.668203" y3="-2.94546" z3="-4.384629"/>
<atom elementType="O" id="a30" x3="-4.990294" y3="-1.56185" z3="-3.827812"/>
<atom elementType="O" id="a31" x3="-3.251467" y3="-3.145665" z3="-4.956317"/>
<atom elementType="O" id="a32" x3="-5.548881" y3="-4.129421" z3="-4.125179"/>
<atom elementType="O" id="a33" x3="-5.465204" y3="-2.607558" z3="-6.308348"/>
<atom elementType="H" id="a34" x3="-5.841192" y3="-3.485152" z3="-6.528499"/>
<atom elementType="H" id="a35" x3="-4.628587" y3="-2.528632" z3="-6.878904"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82222084</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00903515</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00142751</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00903515</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00142751</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02718368</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00673102</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="W" id="a1" x3="-2.025982" y3="-1.564287" z3="-5.921082"/>
<atom elementType="O" id="a2" x3="-2.059903" y3="-0.660965" z3="-4.25195"/>
<atom elementType="O" id="a3" x3="-3.025595" y3="-2.421203" z3="-7.460095"/>
<atom elementType="O" id="a4" x3="-3.695252" y3="0.436714" z3="-2.377367"/>
<atom elementType="O" id="a5" x3="-0.935217" y3="-0.593516" z3="-6.893666"/>
<atom elementType="O" id="a6" x3="-0.732061" y3="-2.976986" z3="-5.52621"/>
<atom elementType="O" id="a7" x3="-3.699568" y3="-0.340218" z3="-6.027646"/>
<atom elementType="W" id="a8" x3="-3.801303" y3="0.498172" z3="-4.314449"/>
<atom elementType="O" id="a9" x3="-3.075188" y3="2.066281" z3="-4.565442"/>
<atom elementType="O" id="a10" x3="-5.676117" y3="1.009932" z3="-4.486547"/>
<atom elementType="H" id="a11" x3="-2.964394" y3="-1.882936" z3="-8.275117"/>
<atom elementType="H" id="a12" x3="0.151447" y3="-2.787714" z3="-5.903138"/>
<atom elementType="H" id="a13" x3="-5.811461" y3="1.96797" z3="-4.627808"/>
<atom elementType="H" id="a14" x3="-3.938094" y3="-0.431998" z3="-1.972313"/>
<atom elementType="O" id="a15" x3="-3.480834" y3="-3.488005" z3="-2.21509"/>
<atom elementType="C" id="a16" x3="-3.519364" y3="-2.661096" z3="-1.237399"/>
<atom elementType="C" id="a17" x3="-4.753538" y3="-2.042807" z3="-0.800349"/>
<atom elementType="H" id="a18" x3="-5.663716" y3="-2.302381" z3="-1.339068"/>
<atom elementType="C" id="a19" x3="-4.790872" y3="-1.170213" z3="0.265772"/>
<atom elementType="H" id="a20" x3="-5.73035" y3="-0.725343" z3="0.589505"/>
<atom elementType="C" id="a21" x3="-3.598414" y3="-0.835277" z3="0.9466"/>
<atom elementType="N" id="a22" x3="-3.636469" y3="0.07131" z3="2.031852"/>
<atom elementType="O" id="a23" x3="-4.743713" y3="0.581199" z3="2.381346"/>
<atom elementType="O" id="a24" x3="-2.562884" y3="0.359653" z3="2.641877"/>
<atom elementType="C" id="a25" x3="-2.365815" y3="-1.401947" z3="0.539686"/>
<atom elementType="H" id="a26" x3="-1.456249" y3="-1.123393" z3="1.069535"/>
<atom elementType="C" id="a27" x3="-2.32669" y3="-2.283992" z3="-0.514134"/>
<atom elementType="H" id="a28" x3="-1.38028" y3="-2.719431" z3="-0.837825"/>
<atom elementType="P" id="a29" x3="-4.664933" y3="-2.942453" z3="-4.375703"/>
<atom elementType="O" id="a30" x3="-4.989858" y3="-1.559425" z3="-3.826364"/>
<atom elementType="O" id="a31" x3="-3.254805" y3="-3.147015" z3="-4.958773"/>
<atom elementType="O" id="a32" x3="-5.551946" y3="-4.123603" z3="-4.124871"/>
<atom elementType="O" id="a33" x3="-5.474081" y3="-2.588699" z3="-6.311557"/>
<atom elementType="H" id="a34" x3="-5.843371" y3="-3.467869" z3="-6.536312"/>
<atom elementType="H" id="a35" x3="-4.639889" y3="-2.501449" z3="-6.879764"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82224552</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01589269</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00221599</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01589269</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00221599</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01758895</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00475564</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="W" id="a1" x3="-2.024885" y3="-1.565533" z3="-5.916628"/>
<atom elementType="O" id="a2" x3="-2.066079" y3="-0.66263" z3="-4.247406"/>
<atom elementType="O" id="a3" x3="-3.017306" y3="-2.417458" z3="-7.461522"/>
<atom elementType="O" id="a4" x3="-3.705322" y3="0.44086" z3="-2.379141"/>
<atom elementType="O" id="a5" x3="-0.929336" y3="-0.593648" z3="-6.882654"/>
<atom elementType="O" id="a6" x3="-0.734738" y3="-2.979936" z3="-5.516854"/>
<atom elementType="O" id="a7" x3="-3.698694" y3="-0.339542" z3="-6.028439"/>
<atom elementType="W" id="a8" x3="-3.806095" y3="0.501298" z3="-4.317552"/>
<atom elementType="O" id="a9" x3="-3.07677" y3="2.068223" z3="-4.567627"/>
<atom elementType="O" id="a10" x3="-5.680566" y3="1.012669" z3="-4.493841"/>
<atom elementType="H" id="a11" x3="-2.946805" y3="-1.879783" z3="-8.276224"/>
<atom elementType="H" id="a12" x3="0.150847" y3="-2.791425" z3="-5.88923"/>
<atom elementType="H" id="a13" x3="-5.817763" y3="1.970812" z3="-4.635239"/>
<atom elementType="H" id="a14" x3="-3.951453" y3="-0.429767" z3="-1.97974"/>
<atom elementType="O" id="a15" x3="-3.480173" y3="-3.486605" z3="-2.217263"/>
<atom elementType="C" id="a16" x3="-3.518335" y3="-2.658882" z3="-1.239339"/>
<atom elementType="C" id="a17" x3="-4.751727" y3="-2.041315" z3="-0.800314"/>
<atom elementType="H" id="a18" x3="-5.662888" y3="-2.301158" z3="-1.33729"/>
<atom elementType="C" id="a19" x3="-4.787764" y3="-1.170865" z3="0.26786"/>
<atom elementType="H" id="a20" x3="-5.726901" y3="-0.727288" z3="0.594266"/>
<atom elementType="C" id="a21" x3="-3.594354" y3="-0.836546" z3="0.94699"/>
<atom elementType="N" id="a22" x3="-3.630937" y3="0.068038" z3="2.034413"/>
<atom elementType="O" id="a23" x3="-4.737553" y3="0.577354" z3="2.386205"/>
<atom elementType="O" id="a24" x3="-2.556367" y3="0.355945" z3="2.642586"/>
<atom elementType="C" id="a25" x3="-2.362281" y3="-1.401693" z3="0.53697"/>
<atom elementType="H" id="a26" x3="-1.451909" y3="-1.123846" z3="1.065785"/>
<atom elementType="C" id="a27" x3="-2.32474" y3="-2.282523" z3="-0.517985"/>
<atom elementType="H" id="a28" x3="-1.378783" y3="-2.717584" z3="-0.843473"/>
<atom elementType="P" id="a29" x3="-4.664763" y3="-2.944113" z3="-4.366556"/>
<atom elementType="O" id="a30" x3="-4.992137" y3="-1.558467" z3="-3.824853"/>
<atom elementType="O" id="a31" x3="-3.260233" y3="-3.148489" z3="-4.961602"/>
<atom elementType="O" id="a32" x3="-5.556312" y3="-4.122907" z3="-4.122149"/>
<atom elementType="O" id="a33" x3="-5.482065" y3="-2.589621" z3="-6.320732"/>
<atom elementType="H" id="a34" x3="-5.845653" y3="-3.471615" z3="-6.542895"/>
<atom elementType="H" id="a35" x3="-4.645916" y3="-2.504949" z3="-6.882389"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82234363</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00635933</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00118292</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00635933</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00118292</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01252488</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00426507</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="W" id="a1" x3="-2.023763" y3="-1.565563" z3="-5.911523"/>
<atom elementType="O" id="a2" x3="-2.070214" y3="-0.662997" z3="-4.242281"/>
<atom elementType="O" id="a3" x3="-3.010378" y3="-2.413797" z3="-7.462166"/>
<atom elementType="O" id="a4" x3="-3.71347" y3="0.442158" z3="-2.378095"/>
<atom elementType="O" id="a5" x3="-0.924657" y3="-0.593708" z3="-6.873835"/>
<atom elementType="O" id="a6" x3="-0.736525" y3="-2.981759" z3="-5.508461"/>
<atom elementType="O" id="a7" x3="-3.696518" y3="-0.337531" z3="-6.028181"/>
<atom elementType="W" id="a8" x3="-3.808993" y3="0.504171" z3="-4.317557"/>
<atom elementType="O" id="a9" x3="-3.077037" y3="2.071124" z3="-4.565233"/>
<atom elementType="O" id="a10" x3="-5.6836" y3="1.017227" z3="-4.498949"/>
<atom elementType="H" id="a11" x3="-2.93428" y3="-1.875101" z3="-8.275794"/>
<atom elementType="H" id="a12" x3="0.150562" y3="-2.793734" z3="-5.877425"/>
<atom elementType="H" id="a13" x3="-5.821935" y3="1.976394" z3="-4.640722"/>
<atom elementType="H" id="a14" x3="-3.962249" y3="-0.429299" z3="-1.981366"/>
<atom elementType="O" id="a15" x3="-3.485694" y3="-3.488872" z3="-2.218141"/>
<atom elementType="C" id="a16" x3="-3.520902" y3="-2.659197" z3="-1.241114"/>
<atom elementType="C" id="a17" x3="-4.753133" y3="-2.042354" z3="-0.798437"/>
<atom elementType="H" id="a18" x3="-5.666071" y3="-2.302883" z3="-1.332071"/>
<atom elementType="C" id="a19" x3="-4.786502" y3="-1.172707" z3="0.270879"/>
<atom elementType="H" id="a20" x3="-5.724919" y3="-0.730266" z3="0.600858"/>
<atom elementType="C" id="a21" x3="-3.591065" y3="-0.837311" z3="0.945689"/>
<atom elementType="N" id="a22" x3="-3.624522" y3="0.067034" z3="2.033588"/>
<atom elementType="O" id="a23" x3="-4.730203" y3="0.575305" z3="2.389821"/>
<atom elementType="O" id="a24" x3="-2.547549" y3="0.357134" z3="2.636368"/>
<atom elementType="C" id="a25" x3="-2.359743" y3="-1.400629" z3="0.530842"/>
<atom elementType="H" id="a26" x3="-1.447735" y3="-1.121524" z3="1.056198"/>
<atom elementType="C" id="a27" x3="-2.325034" y3="-2.281165" z3="-0.524528"/>
<atom elementType="H" id="a28" x3="-1.379887" y3="-2.715127" z3="-0.853739"/>
<atom elementType="P" id="a29" x3="-4.668466" y3="-2.945297" z3="-4.365887"/>
<atom elementType="O" id="a30" x3="-4.995809" y3="-1.55828" z3="-3.824126"/>
<atom elementType="O" id="a31" x3="-3.263075" y3="-3.14877" z3="-4.960454"/>
<atom elementType="O" id="a32" x3="-5.56132" y3="-4.123615" z3="-4.124369"/>
<atom elementType="O" id="a33" x3="-5.482714" y3="-2.593794" z3="-6.324752"/>
<atom elementType="H" id="a34" x3="-5.845567" y3="-3.4763" z3="-6.545832"/>
<atom elementType="H" id="a35" x3="-4.643792" y3="-2.511956" z3="-6.883066"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82234842</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00364460</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00072248</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00364460</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00072248</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02523406</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00835862</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="W" id="a1" x3="-2.024957" y3="-1.565386" z3="-5.923015"/>
<atom elementType="O" id="a2" x3="-2.065271" y3="-0.663788" z3="-4.253552"/>
<atom elementType="O" id="a3" x3="-3.016202" y3="-2.413112" z3="-7.469467"/>
<atom elementType="O" id="a4" x3="-3.699045" y3="0.440376" z3="-2.382649"/>
<atom elementType="O" id="a5" x3="-0.930622" y3="-0.591764" z3="-6.888685"/>
<atom elementType="O" id="a6" x3="-0.73545" y3="-2.980411" z3="-5.524493"/>
<atom elementType="O" id="a7" x3="-3.700317" y3="-0.33771" z3="-6.031769"/>
<atom elementType="W" id="a8" x3="-3.804435" y3="0.503268" z3="-4.321579"/>
<atom elementType="O" id="a9" x3="-3.073285" y3="2.070001" z3="-4.571816"/>
<atom elementType="O" id="a10" x3="-5.679607" y3="1.015539" z3="-4.491368"/>
<atom elementType="H" id="a11" x3="-2.940573" y3="-1.874967" z3="-8.283419"/>
<atom elementType="H" id="a12" x3="0.14969" y3="-2.79354" z3="-5.898729"/>
<atom elementType="H" id="a13" x3="-5.817488" y3="1.974755" z3="-4.630018"/>
<atom elementType="H" id="a14" x3="-3.952583" y3="-0.430286" z3="-1.988029"/>
<atom elementType="O" id="a15" x3="-3.468208" y3="-3.481421" z3="-2.218252"/>
<atom elementType="C" id="a16" x3="-3.513109" y3="-2.65647" z3="-1.236766"/>
<atom elementType="C" id="a17" x3="-4.747373" y3="-2.039268" z3="-0.802602"/>
<atom elementType="H" id="a18" x3="-5.657188" y3="-2.297356" z3="-1.342584"/>
<atom elementType="C" id="a19" x3="-4.787078" y3="-1.169038" z3="0.266161"/>
<atom elementType="H" id="a20" x3="-5.727063" y3="-0.724384" z3="0.588554"/>
<atom elementType="C" id="a21" x3="-3.596683" y3="-0.837236" z3="0.950889"/>
<atom elementType="N" id="a22" x3="-3.637017" y3="0.067415" z3="2.038906"/>
<atom elementType="O" id="a23" x3="-4.744081" y3="0.579195" z3="2.384706"/>
<atom elementType="O" id="a24" x3="-2.56483" y3="0.352971" z3="2.651772"/>
<atom elementType="C" id="a25" x3="-2.36367" y3="-1.404279" z3="0.547122"/>
<atom elementType="H" id="a26" x3="-1.455575" y3="-1.129511" z3="1.081432"/>
<atom elementType="C" id="a27" x3="-2.322894" y3="-2.284731" z3="-0.508038"/>
<atom elementType="H" id="a28" x3="-1.376457" y3="-2.722263" z3="-0.828652"/>
<atom elementType="P" id="a29" x3="-4.657633" y3="-2.945849" z3="-4.354363"/>
<atom elementType="O" id="a30" x3="-4.986275" y3="-1.556284" z3="-3.821917"/>
<atom elementType="O" id="a31" x3="-3.261104" y3="-3.149132" z3="-4.967855"/>
<atom elementType="O" id="a32" x3="-5.552045" y3="-4.122732" z3="-4.112389"/>
<atom elementType="O" id="a33" x3="-5.495604" y3="-2.59411" z3="-6.325496"/>
<atom elementType="H" id="a34" x3="-5.852682" y3="-3.480122" z3="-6.541201"/>
<atom elementType="H" id="a35" x3="-4.660047" y3="-2.511356" z3="-6.884699"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82239936</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00555700</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00106142</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00555700</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00106142</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02223299</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00779481</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="W" id="a1" x3="-2.025051" y3="-1.565322" z3="-5.934845"/>
<atom elementType="O" id="a2" x3="-2.05907" y3="-0.66303" z3="-4.265383"/>
<atom elementType="O" id="a3" x3="-3.021601" y3="-2.414331" z3="-7.475934"/>
<atom elementType="O" id="a4" x3="-3.68537" y3="0.438788" z3="-2.38544"/>
<atom elementType="O" id="a5" x3="-0.935621" y3="-0.591153" z3="-6.905379"/>
<atom elementType="O" id="a6" x3="-0.734403" y3="-2.980221" z3="-5.540336"/>
<atom elementType="O" id="a7" x3="-3.701515" y3="-0.335356" z3="-6.035804"/>
<atom elementType="W" id="a8" x3="-3.798495" y3="0.506807" z3="-4.325503"/>
<atom elementType="O" id="a9" x3="-3.066474" y3="2.073234" z3="-4.576943"/>
<atom elementType="O" id="a10" x3="-5.675387" y3="1.02083" z3="-4.485129"/>
<atom elementType="H" id="a11" x3="-2.948294" y3="-1.876875" z3="-8.290552"/>
<atom elementType="H" id="a12" x3="0.148649" y3="-2.795286" z3="-5.920347"/>
<atom elementType="H" id="a13" x3="-5.816046" y3="1.980813" z3="-4.620365"/>
<atom elementType="H" id="a14" x3="-3.94708" y3="-0.431522" z3="-1.99405"/>
<atom elementType="O" id="a15" x3="-3.45274" y3="-3.475239" z3="-2.218618"/>
<atom elementType="C" id="a16" x3="-3.506398" y3="-2.654513" z3="-1.232671"/>
<atom elementType="C" id="a17" x3="-4.742625" y3="-2.037535" z3="-0.805845"/>
<atom elementType="H" id="a18" x3="-5.649738" y3="-2.293722" z3="-1.351165"/>
<atom elementType="C" id="a19" x3="-4.788291" y3="-1.166988" z3="0.262935"/>
<atom elementType="H" id="a20" x3="-5.729853" y3="-0.721009" z3="0.578741"/>
<atom elementType="C" id="a21" x3="-3.602622" y3="-0.837825" z3="0.956419"/>
<atom elementType="N" id="a22" x3="-3.648955" y3="0.067201" z3="2.044499"/>
<atom elementType="O" id="a23" x3="-4.756941" y3="0.582512" z3="2.38116"/>
<atom elementType="O" id="a24" x3="-2.580786" y3="0.349623" z3="2.66537"/>
<atom elementType="C" id="a25" x3="-2.368159" y3="-1.408459" z3="0.562759"/>
<atom elementType="H" id="a26" x3="-1.46343" y3="-1.135599" z3="1.103665"/>
<atom elementType="C" id="a27" x3="-2.321486" y3="-2.287708" z3="-0.493281"/>
<atom elementType="H" id="a28" x3="-1.373614" y3="-2.726477" z3="-0.807901"/>
<atom elementType="P" id="a29" x3="-4.647097" y3="-2.948599" z3="-4.343777"/>
<atom elementType="O" id="a30" x3="-4.977873" y3="-1.55594" z3="-3.819425"/>
<atom elementType="O" id="a31" x3="-3.258179" y3="-3.14994" z3="-4.974157"/>
<atom elementType="O" id="a32" x3="-5.542432" y3="-4.12451" z3="-4.101639"/>
<atom elementType="O" id="a33" x3="-5.508407" y3="-2.598142" z3="-6.324301"/>
<atom elementType="H" id="a34" x3="-5.855825" y3="-3.488695" z3="-6.536522"/>
<atom elementType="H" id="a35" x3="-4.675549" y3="-2.5088" z3="-6.884099"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82240115</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00526234</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102461</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00526234</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102461</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02961880</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01030746</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="W" id="a1" x3="-2.023956" y3="-1.566079" z3="-5.919757"/>
<atom elementType="O" id="a2" x3="-2.067119" y3="-0.663612" z3="-4.250973"/>
<atom elementType="O" id="a3" x3="-3.013063" y3="-2.415332" z3="-7.466615"/>
<atom elementType="O" id="a4" x3="-3.704862" y3="0.440252" z3="-2.382968"/>
<atom elementType="O" id="a5" x3="-0.928133" y3="-0.592774" z3="-6.883987"/>
<atom elementType="O" id="a6" x3="-0.734868" y3="-2.980766" z3="-5.518473"/>
<atom elementType="O" id="a7" x3="-3.699563" y3="-0.33832" z3="-6.031879"/>
<atom elementType="W" id="a8" x3="-3.80584" y3="0.503615" z3="-4.322339"/>
<atom elementType="O" id="a9" x3="-3.073906" y3="2.070005" z3="-4.571313"/>
<atom elementType="O" id="a10" x3="-5.680931" y3="1.015776" z3="-4.495419"/>
<atom elementType="H" id="a11" x3="-2.936199" y3="-1.877887" z3="-8.280866"/>
<atom elementType="H" id="a12" x3="0.150905" y3="-2.793437" z3="-5.891024"/>
<atom elementType="H" id="a13" x3="-5.818557" y3="1.974787" z3="-4.633991"/>
<atom elementType="H" id="a14" x3="-3.964586" y3="-0.430292" z3="-1.991785"/>
<atom elementType="O" id="a15" x3="-3.472347" y3="-3.482826" z3="-2.218424"/>
<atom elementType="C" id="a16" x3="-3.514976" y3="-2.656377" z3="-1.237759"/>
<atom elementType="C" id="a17" x3="-4.748391" y3="-2.040257" z3="-0.800888"/>
<atom elementType="H" id="a18" x3="-5.659767" y3="-2.299456" z3="-1.337739"/>
<atom elementType="C" id="a19" x3="-4.786278" y3="-1.170491" z3="0.268395"/>
<atom elementType="H" id="a20" x3="-5.726003" y3="-0.727317" z3="0.593555"/>
<atom elementType="C" id="a21" x3="-3.594488" y3="-0.837479" z3="0.949835"/>
<atom elementType="N" id="a22" x3="-3.633005" y3="0.066311" z3="2.038789"/>
<atom elementType="O" id="a23" x3="-4.739872" y3="0.575704" z3="2.388412"/>
<atom elementType="O" id="a24" x3="-2.559492" y3="0.353163" z3="2.648635"/>
<atom elementType="C" id="a25" x3="-2.361755" y3="-1.402597" z3="0.542242"/>
<atom elementType="H" id="a26" x3="-1.452546" y3="-1.126712" z3="1.074046"/>
<atom elementType="C" id="a27" x3="-2.322955" y3="-2.282982" z3="-0.513053"/>
<atom elementType="H" id="a28" x3="-1.37706" y3="-2.719416" z3="-0.836711"/>
<atom elementType="P" id="a29" x3="-4.658129" y3="-2.945703" z3="-4.353243"/>
<atom elementType="O" id="a30" x3="-4.986934" y3="-1.55596" z3="-3.821404"/>
<atom elementType="O" id="a31" x3="-3.261686" y3="-3.149527" z3="-4.965915"/>
<atom elementType="O" id="a32" x3="-5.554593" y3="-4.121525" z3="-4.114381"/>
<atom elementType="O" id="a33" x3="-5.495184" y3="-2.590985" z3="-6.327574"/>
<atom elementType="H" id="a34" x3="-5.85192" y3="-3.476912" z3="-6.544162"/>
<atom elementType="H" id="a35" x3="-4.658697" y3="-2.50758" z3="-6.885131"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82238884</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00617636</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00113743</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00617636</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00113743</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00577614</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">0.00225621</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="W" id="a1" x3="-2.023174" y3="-1.565585" z3="-5.918476"/>
<atom elementType="O" id="a2" x3="-2.066399" y3="-0.662472" z3="-4.249538"/>
<atom elementType="O" id="a3" x3="-3.012494" y3="-2.414436" z3="-7.466121"/>
<atom elementType="O" id="a4" x3="-3.706537" y3="0.440113" z3="-2.380403"/>
<atom elementType="O" id="a5" x3="-0.926954" y3="-0.593249" z3="-6.88341"/>
<atom elementType="O" id="a6" x3="-0.735073" y3="-2.981374" z3="-5.517497"/>
<atom elementType="O" id="a7" x3="-3.697196" y3="-0.336043" z3="-6.031036"/>
<atom elementType="W" id="a8" x3="-3.805137" y3="0.506243" z3="-4.320559"/>
<atom elementType="O" id="a9" x3="-3.072101" y3="2.072863" z3="-4.567792"/>
<atom elementType="O" id="a10" x3="-5.680775" y3="1.020487" z3="-4.496036"/>
<atom elementType="H" id="a11" x3="-2.93646" y3="-1.876189" z3="-8.280045"/>
<atom elementType="H" id="a12" x3="0.150766" y3="-2.794507" z3="-5.890049"/>
<atom elementType="H" id="a13" x3="-5.820081" y3="1.980252" z3="-4.634811"/>
<atom elementType="H" id="a14" x3="-3.966524" y3="-0.430659" z3="-1.988597"/>
<atom elementType="O" id="a15" x3="-3.476774" y3="-3.48539" z3="-2.218253"/>
<atom elementType="C" id="a16" x3="-3.517442" y3="-2.657967" z3="-1.238521"/>
<atom elementType="C" id="a17" x3="-4.750598" y3="-2.041911" z3="-0.799374"/>
<atom elementType="H" id="a18" x3="-5.662614" y3="-2.301859" z3="-1.334827"/>
<atom elementType="C" id="a19" x3="-4.787179" y3="-1.171992" z3="0.269883"/>
<atom elementType="H" id="a20" x3="-5.726589" y3="-0.729293" z3="0.596603"/>
<atom elementType="C" id="a21" x3="-3.594228" y3="-0.837603" z3="0.948871"/>
<atom elementType="N" id="a22" x3="-3.630986" y3="0.06705" z3="2.037006"/>
<atom elementType="O" id="a23" x3="-4.73735" y3="0.576537" z3="2.388638"/>
<atom elementType="O" id="a24" x3="-2.556121" y3="0.355805" z3="2.643782"/>
<atom elementType="C" id="a25" x3="-2.361972" y3="-1.402374" z3="0.539179"/>
<atom elementType="H" id="a26" x3="-1.451756" y3="-1.12454" z3="1.06827"/>
<atom elementType="C" id="a27" x3="-2.324328" y3="-2.282592" z3="-0.516371"/>
<atom elementType="H" id="a28" x3="-1.378552" y3="-2.717711" z3="-0.842169"/>
<atom elementType="P" id="a29" x3="-4.660923" y3="-2.946894" z3="-4.357363"/>
<atom elementType="O" id="a30" x3="-4.989448" y3="-1.557498" z3="-3.821899"/>
<atom elementType="O" id="a31" x3="-3.260997" y3="-3.149332" z3="-4.964093"/>
<atom elementType="O" id="a32" x3="-5.555739" y3="-4.123894" z3="-4.117559"/>
<atom elementType="O" id="a33" x3="-5.491304" y3="-2.594982" z3="-6.325254"/>
<atom elementType="H" id="a34" x3="-5.849558" y3="-3.480165" z3="-6.542534"/>
<atom elementType="H" id="a35" x3="-4.654159" y3="-2.511826" z3="-6.883508"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82237904</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00519673</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097673</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00519673</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097673</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01489868</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00407136</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="W" id="a1" x3="-2.022177" y3="-1.566676" z3="-5.913606"/>
<atom elementType="O" id="a2" x3="-2.071179" y3="-0.66293" z3="-4.245496"/>
<atom elementType="O" id="a3" x3="-3.005931" y3="-2.416577" z3="-7.463144"/>
<atom elementType="O" id="a4" x3="-3.715681" y3="0.441856" z3="-2.381967"/>
<atom elementType="O" id="a5" x3="-0.923632" y3="-0.593773" z3="-6.875219"/>
<atom elementType="O" id="a6" x3="-0.73512" y3="-2.981986" z3="-5.507894"/>
<atom elementType="O" id="a7" x3="-3.697439" y3="-0.337372" z3="-6.031481"/>
<atom elementType="W" id="a8" x3="-3.809168" y3="0.506698" z3="-4.322863"/>
<atom elementType="O" id="a9" x3="-3.075058" y3="2.072858" z3="-4.569444"/>
<atom elementType="O" id="a10" x3="-5.684635" y3="1.019527" z3="-4.502109"/>
<atom elementType="H" id="a11" x3="-2.926811" y3="-1.878783" z3="-8.277018"/>
<atom elementType="H" id="a12" x3="0.151489" y3="-2.796061" z3="-5.879144"/>
<atom elementType="H" id="a13" x3="-5.823952" y3="1.979109" z3="-4.641002"/>
<atom elementType="H" id="a14" x3="-3.981423" y3="-0.429362" z3="-1.994927"/>
<atom elementType="O" id="a15" x3="-3.478719" y3="-3.484861" z3="-2.219287"/>
<atom elementType="C" id="a16" x3="-3.517974" y3="-2.656441" z3="-1.23945"/>
<atom elementType="C" id="a17" x3="-4.750086" y3="-2.041776" z3="-0.79847"/>
<atom elementType="H" id="a18" x3="-5.663698" y3="-2.30216" z3="-1.331002"/>
<atom elementType="C" id="a19" x3="-4.784604" y3="-1.173083" z3="0.272409"/>
<atom elementType="H" id="a20" x3="-5.723663" y3="-0.731758" z3="0.601943"/>
<atom elementType="C" id="a21" x3="-3.590356" y3="-0.838406" z3="0.948508"/>
<atom elementType="N" id="a22" x3="-3.625139" y3="0.065722" z3="2.037634"/>
<atom elementType="O" id="a23" x3="-4.731071" y3="0.573369" z3="2.392667"/>
<atom elementType="O" id="a24" x3="-2.549155" y3="0.354244" z3="2.642223"/>
<atom elementType="C" id="a25" x3="-2.358762" y3="-1.40253" z3="0.536064"/>
<atom elementType="H" id="a26" x3="-1.447364" y3="-1.124063" z3="1.062755"/>
<atom elementType="C" id="a27" x3="-2.323204" y3="-2.281586" z3="-0.520515"/>
<atom elementType="H" id="a28" x3="-1.378218" y3="-2.716299" z3="-0.84904"/>
<atom elementType="P" id="a29" x3="-4.660758" y3="-2.947089" z3="-4.350771"/>
<atom elementType="O" id="a30" x3="-4.990533" y3="-1.556261" z3="-3.820384"/>
<atom elementType="O" id="a31" x3="-3.263873" y3="-3.150168" z3="-4.963341"/>
<atom elementType="O" id="a32" x3="-5.559703" y3="-4.121944" z3="-4.116589"/>
<atom elementType="O" id="a33" x3="-5.495177" y3="-2.590687" z3="-6.333867"/>
<atom elementType="H" id="a34" x3="-5.849165" y3="-3.47742" z3="-6.551276"/>
<atom elementType="H" id="a35" x3="-4.654819" y3="-2.506322" z3="-6.888758"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82238763</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00479583</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00088029</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00479583</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00088029</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01713547</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00496830</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="W" id="a1" x3="-2.021632" y3="-1.567087" z3="-5.907095"/>
<atom elementType="O" id="a2" x3="-2.076996" y3="-0.663742" z3="-4.23924"/>
<atom elementType="O" id="a3" x3="-2.997626" y3="-2.413972" z3="-7.462269"/>
<atom elementType="O" id="a4" x3="-3.726801" y3="0.443795" z3="-2.382538"/>
<atom elementType="O" id="a5" x3="-0.920401" y3="-0.593294" z3="-6.864517"/>
<atom elementType="O" id="a6" x3="-0.736037" y3="-2.982394" z3="-5.49704"/>
<atom elementType="O" id="a7" x3="-3.69746" y3="-0.337999" z3="-6.030916"/>
<atom elementType="W" id="a8" x3="-3.813596" y3="0.506094" z3="-4.323544"/>
<atom elementType="O" id="a9" x3="-3.07811" y3="2.071571" z3="-4.567889"/>
<atom elementType="O" id="a10" x3="-5.687843" y3="1.017792" z3="-4.509045"/>
<atom elementType="H" id="a11" x3="-2.913173" y3="-1.874901" z3="-8.274827"/>
<atom elementType="H" id="a12" x3="0.151083" y3="-2.798833" z3="-5.868196"/>
<atom elementType="H" id="a13" x3="-5.825334" y3="1.976943" z3="-4.648152"/>
<atom elementType="H" id="a14" x3="-3.998559" y3="-0.426536" z3="-1.998962"/>
<atom elementType="O" id="a15" x3="-3.484321" y3="-3.483884" z3="-2.22117"/>
<atom elementType="C" id="a16" x3="-3.520403" y3="-2.654846" z3="-1.241154"/>
<atom elementType="C" id="a17" x3="-4.751033" y3="-2.041411" z3="-0.796459"/>
<atom elementType="H" id="a18" x3="-5.666739" y3="-2.302429" z3="-1.325059"/>
<atom elementType="C" id="a19" x3="-4.782155" y3="-1.174144" z3="0.275895"/>
<atom elementType="H" id="a20" x3="-5.720575" y3="-0.734409" z3="0.60936"/>
<atom elementType="C" id="a21" x3="-3.58573" y3="-0.839139" z3="0.947464"/>
<atom elementType="N" id="a22" x3="-3.617169" y3="0.064125" z3="2.037858"/>
<atom elementType="O" id="a23" x3="-4.722147" y3="0.57033" z3="2.397375"/>
<atom elementType="O" id="a24" x3="-2.539013" y3="0.353592" z3="2.637817"/>
<atom elementType="C" id="a25" x3="-2.355087" y3="-1.401248" z3="0.529456"/>
<atom elementType="H" id="a26" x3="-1.441959" y3="-1.122998" z3="1.053259"/>
<atom elementType="C" id="a27" x3="-2.323115" y3="-2.280481" z3="-0.527275"/>
<atom elementType="H" id="a28" x3="-1.379427" y3="-2.714543" z3="-0.860149"/>
<atom elementType="P" id="a29" x3="-4.663152" y3="-2.946379" z3="-4.344732"/>
<atom elementType="O" id="a30" x3="-4.994106" y3="-1.554517" z3="-3.819419"/>
<atom elementType="O" id="a31" x3="-3.268315" y3="-3.150134" z3="-4.961262"/>
<atom elementType="O" id="a32" x3="-5.56636" y3="-4.119032" z3="-4.116811"/>
<atom elementType="O" id="a33" x3="-5.495234" y3="-2.589796" z3="-6.343933"/>
<atom elementType="H" id="a34" x3="-5.848177" y3="-3.477412" z3="-6.558785"/>
<atom elementType="H" id="a35" x3="-4.650057" y3="-2.51167" z3="-6.891909"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82241789</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00494849</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00093753</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00494849</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00093753</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02122730</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00777248</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="W" id="a1" x3="-2.018794" y3="-1.567837" z3="-5.895887"/>
<atom elementType="O" id="a2" x3="-2.082085" y3="-0.662089" z3="-4.229418"/>
<atom elementType="O" id="a3" x3="-2.986953" y3="-2.420295" z3="-7.452929"/>
<atom elementType="O" id="a4" x3="-3.743322" y3="0.445874" z3="-2.381186"/>
<atom elementType="O" id="a5" x3="-0.914915" y3="-0.59443" z3="-6.850565"/>
<atom elementType="O" id="a6" x3="-0.73386" y3="-2.981516" z3="-5.478545"/>
<atom elementType="O" id="a7" x3="-3.694959" y3="-0.340518" z3="-6.028805"/>
<atom elementType="W" id="a8" x3="-3.818806" y3="0.505433" z3="-4.32272"/>
<atom elementType="O" id="a9" x3="-3.083368" y3="2.071315" z3="-4.564712"/>
<atom elementType="O" id="a10" x3="-5.692448" y3="1.014899" z3="-4.519779"/>
<atom elementType="H" id="a11" x3="-2.904781" y3="-1.880712" z3="-8.265195"/>
<atom elementType="H" id="a12" x3="0.153598" y3="-2.800773" z3="-5.85028"/>
<atom elementType="H" id="a13" x3="-5.829699" y3="1.973787" z3="-4.660913"/>
<atom elementType="H" id="a14" x3="-4.019786" y3="-0.423303" z3="-1.998303"/>
<atom elementType="O" id="a15" x3="-3.497137" y3="-3.486249" z3="-2.223908"/>
<atom elementType="C" id="a16" x3="-3.526163" y3="-2.654984" z3="-1.245319"/>
<atom elementType="C" id="a17" x3="-4.754694" y3="-2.043186" z3="-0.792234"/>
<atom elementType="H" id="a18" x3="-5.673624" y3="-2.306522" z3="-1.314145"/>
<atom elementType="C" id="a19" x3="-4.779958" y3="-1.176969" z3="0.280841"/>
<atom elementType="H" id="a20" x3="-5.717112" y3="-0.739815" z3="0.621211"/>
<atom elementType="C" id="a21" x3="-3.579295" y3="-0.839586" z3="0.943566"/>
<atom elementType="N" id="a22" x3="-3.604593" y3="0.063224" z3="2.034484"/>
<atom elementType="O" id="a23" x3="-4.708212" y3="0.565513" z3="2.40325"/>
<atom elementType="O" id="a24" x3="-2.522956" y3="0.353613" z3="2.627545"/>
<atom elementType="C" id="a25" x3="-2.350552" y3="-1.39905" z3="0.516382"/>
<atom elementType="H" id="a26" x3="-1.434071" y3="-1.118158" z3="1.032865"/>
<atom elementType="C" id="a27" x3="-2.324294" y3="-2.277671" z3="-0.541121"/>
<atom elementType="H" id="a28" x3="-1.382239" y3="-2.709496" z3="-0.881346"/>
<atom elementType="P" id="a29" x3="-4.668714" y3="-2.946586" z3="-4.345957"/>
<atom elementType="O" id="a30" x3="-5.001684" y3="-1.555371" z3="-3.820357"/>
<atom elementType="O" id="a31" x3="-3.270528" y3="-3.150214" z3="-4.955601"/>
<atom elementType="O" id="a32" x3="-5.573564" y3="-4.119277" z3="-4.123985"/>
<atom elementType="O" id="a33" x3="-5.490845" y3="-2.582661" z3="-6.348585"/>
<atom elementType="H" id="a34" x3="-5.842023" y3="-3.46993" z3="-6.568155"/>
<atom elementType="H" id="a35" x3="-4.644321" y3="-2.499449" z3="-6.89406"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82241116</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00496207</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092227</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00496207</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092227</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02667005</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00944902</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="W" id="a1" x3="-2.017701" y3="-1.566653" z3="-5.883409"/>
<atom elementType="O" id="a2" x3="-2.088218" y3="-0.66168" z3="-4.216496"/>
<atom elementType="O" id="a3" x3="-2.977436" y3="-2.413179" z3="-7.449781"/>
<atom elementType="O" id="a4" x3="-3.760743" y3="0.447159" z3="-2.376804"/>
<atom elementType="O" id="a5" x3="-0.909707" y3="-0.593084" z3="-6.833222"/>
<atom elementType="O" id="a6" x3="-0.735666" y3="-2.981593" z3="-5.461603"/>
<atom elementType="O" id="a7" x3="-3.691654" y3="-0.339595" z3="-6.02473"/>
<atom elementType="W" id="a8" x3="-3.823439" y3="0.504833" z3="-4.318018"/>
<atom elementType="O" id="a9" x3="-3.086562" y3="2.070653" z3="-4.554945"/>
<atom elementType="O" id="a10" x3="-5.695174" y3="1.015169" z3="-4.529101"/>
<atom elementType="H" id="a11" x3="-2.889991" y3="-1.870136" z3="-8.259466"/>
<atom elementType="H" id="a12" x3="0.152922" y3="-2.803237" z3="-5.831723"/>
<atom elementType="H" id="a13" x3="-5.829771" y3="1.973968" z3="-4.671773"/>
<atom elementType="H" id="a14" x3="-4.040523" y3="-0.420058" z3="-1.992383"/>
<atom elementType="O" id="a15" x3="-3.516527" y3="-3.490282" z3="-2.226033"/>
<atom elementType="C" id="a16" x3="-3.536006" y3="-2.656561" z3="-1.250057"/>
<atom elementType="C" id="a17" x3="-4.761611" y3="-2.045666" z3="-0.7859"/>
<atom elementType="H" id="a18" x3="-5.684465" y3="-2.31149" z3="-1.299762"/>
<atom elementType="C" id="a19" x3="-4.778829" y3="-1.180002" z3="0.28741"/>
<atom elementType="H" id="a20" x3="-5.713772" y3="-0.744919" z3="0.63641"/>
<atom elementType="C" id="a21" x3="-3.572484" y3="-0.839681" z3="0.93855"/>
<atom elementType="N" id="a22" x3="-3.589159" y3="0.063105" z3="2.029589"/>
<atom elementType="O" id="a23" x3="-4.690053" y3="0.564778" z3="2.407819"/>
<atom elementType="O" id="a24" x3="-2.50199" y3="0.358523" z3="2.610252"/>
<atom elementType="C" id="a25" x3="-2.346629" y3="-1.396072" z3="0.498938"/>
<atom elementType="H" id="a26" x3="-1.425809" y3="-1.112557" z3="1.006195"/>
<atom elementType="C" id="a27" x3="-2.32827" y3="-2.275292" z3="-0.558396"/>
<atom elementType="H" id="a28" x3="-1.388421" y3="-2.704946" z3="-0.907384"/>
<atom elementType="P" id="a29" x3="-4.677966" y3="-2.945478" z3="-4.351418"/>
<atom elementType="O" id="a30" x3="-5.011746" y3="-1.555543" z3="-3.822493"/>
<atom elementType="O" id="a31" x3="-3.274147" y3="-3.148803" z3="-4.948225"/>
<atom elementType="O" id="a32" x3="-5.583619" y3="-4.118518" z3="-4.135111"/>
<atom elementType="O" id="a33" x3="-5.478713" y3="-2.587299" z3="-6.354762"/>
<atom elementType="H" id="a34" x3="-5.836731" y3="-3.472116" z3="-6.572772"/>
<atom elementType="H" id="a35" x3="-4.626148" y3="-2.516736" z3="-6.893259"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82237832</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00478606</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102937</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00478606</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102937</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01374725</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00488953</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="W" id="a1" x3="-2.018443" y3="-1.566958" z3="-5.889846"/>
<atom elementType="O" id="a2" x3="-2.083737" y3="-0.661502" z3="-4.223076"/>
<atom elementType="O" id="a3" x3="-2.984433" y3="-2.417778" z3="-7.450187"/>
<atom elementType="O" id="a4" x3="-3.750697" y3="0.445793" z3="-2.37799"/>
<atom elementType="O" id="a5" x3="-0.913169" y3="-0.593976" z3="-6.843465"/>
<atom elementType="O" id="a6" x3="-0.734467" y3="-2.981257" z3="-5.471351"/>
<atom elementType="O" id="a7" x3="-3.69305" y3="-0.340202" z3="-6.025976"/>
<atom elementType="W" id="a8" x3="-3.820178" y3="0.504635" z3="-4.318976"/>
<atom elementType="O" id="a9" x3="-3.084531" y3="2.070701" z3="-4.558809"/>
<atom elementType="O" id="a10" x3="-5.692937" y3="1.014971" z3="-4.522958"/>
<atom elementType="H" id="a11" x3="-2.902123" y3="-1.876332" z3="-8.261308"/>
<atom elementType="H" id="a12" x3="0.153437" y3="-2.801264" z3="-5.842354"/>
<atom elementType="H" id="a13" x3="-5.828714" y3="1.973827" z3="-4.665188"/>
<atom elementType="H" id="a14" x3="-4.026775" y3="-0.421777" z3="-1.991654"/>
<atom elementType="O" id="a15" x3="-3.508429" y3="-3.489346" z3="-2.224197"/>
<atom elementType="C" id="a16" x3="-3.532181" y3="-2.656575" z3="-1.247569"/>
<atom elementType="C" id="a17" x3="-4.759345" y3="-2.045268" z3="-0.788828"/>
<atom elementType="H" id="a18" x3="-5.680106" y3="-2.310176" z3="-1.306839"/>
<atom elementType="C" id="a19" x3="-4.780393" y3="-1.178378" z3="0.284025"/>
<atom elementType="H" id="a20" x3="-5.716203" y3="-0.741884" z3="0.628934"/>
<atom elementType="C" id="a21" x3="-3.576485" y3="-0.839046" z3="0.940327"/>
<atom elementType="N" id="a22" x3="-3.597157" y3="0.064036" z3="2.030844"/>
<atom elementType="O" id="a23" x3="-4.699473" y3="0.565632" z3="2.405004"/>
<atom elementType="O" id="a24" x3="-2.512553" y3="0.356974" z3="2.617528"/>
<atom elementType="C" id="a25" x3="-2.349258" y3="-1.396829" z3="0.506619"/>
<atom elementType="H" id="a26" x3="-1.43049" y3="-1.114337" z3="1.018161"/>
<atom elementType="C" id="a27" x3="-2.327146" y3="-2.276299" z3="-0.550208"/>
<atom elementType="H" id="a28" x3="-1.386106" y3="-2.706958" z3="-0.894771"/>
<atom elementType="P" id="a29" x3="-4.67434" y3="-2.945824" z3="-4.35293"/>
<atom elementType="O" id="a30" x3="-5.007206" y3="-1.556313" z3="-3.822394"/>
<atom elementType="O" id="a31" x3="-3.270851" y3="-3.149086" z3="-4.950885"/>
<atom elementType="O" id="a32" x3="-5.577511" y3="-4.120007" z3="-4.13156"/>
<atom elementType="O" id="a33" x3="-5.481637" y3="-2.585231" z3="-6.348993"/>
<atom elementType="H" id="a34" x3="-5.837679" y3="-3.470375" z3="-6.569486"/>
<atom elementType="H" id="a35" x3="-4.632393" y3="-2.50658" z3="-6.893507"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82238313</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00456035</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089693</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00456035</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089693</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02437198</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00816693</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="W" id="a1" x3="-2.015939" y3="-1.566994" z3="-5.878277"/>
<atom elementType="O" id="a2" x3="-2.087905" y3="-0.659874" z3="-4.212389"/>
<atom elementType="O" id="a3" x3="-2.975702" y3="-2.421588" z3="-7.441392"/>
<atom elementType="O" id="a4" x3="-3.766267" y3="0.446821" z3="-2.375071"/>
<atom elementType="O" id="a5" x3="-0.90741" y3="-0.59472" z3="-6.828908"/>
<atom elementType="O" id="a6" x3="-0.732921" y3="-2.980395" z3="-5.45392"/>
<atom elementType="O" id="a7" x3="-3.689802" y3="-0.342225" z3="-6.022716"/>
<atom elementType="W" id="a8" x3="-3.824516" y3="0.503587" z3="-4.316125"/>
<atom elementType="O" id="a9" x3="-3.089249" y3="2.070261" z3="-4.553464"/>
<atom elementType="O" id="a10" x3="-5.696477" y3="1.012891" z3="-4.532167"/>
<atom elementType="H" id="a11" x3="-2.894737" y3="-1.879422" z3="-8.252043"/>
<atom elementType="H" id="a12" x3="0.155934" y3="-2.801317" z3="-5.823102"/>
<atom elementType="H" id="a13" x3="-5.831506" y3="1.971562" z3="-4.676637"/>
<atom elementType="H" id="a14" x3="-4.044193" y3="-0.419692" z3="-1.987233"/>
<atom elementType="O" id="a15" x3="-3.524731" y3="-3.493841" z3="-2.226072"/>
<atom elementType="C" id="a16" x3="-3.540214" y3="-2.658234" z3="-1.252361"/>
<atom elementType="C" id="a17" x3="-4.764854" y3="-2.047864" z3="-0.783622"/>
<atom elementType="H" id="a18" x3="-5.689009" y3="-2.315505" z3="-1.294304"/>
<atom elementType="C" id="a19" x3="-4.779162" y3="-1.181186" z3="0.288721"/>
<atom elementType="H" id="a20" x3="-5.713131" y3="-0.746826" z3="0.641269"/>
<atom elementType="C" id="a21" x3="-3.570428" y3="-0.83873" z3="0.934749"/>
<atom elementType="N" id="a22" x3="-3.584135" y3="0.063656" z3="2.025591"/>
<atom elementType="O" id="a23" x3="-4.684772" y3="0.561184" z3="2.410172"/>
<atom elementType="O" id="a24" x3="-2.495415" y3="0.358782" z3="2.603598"/>
<atom elementType="C" id="a25" x3="-2.345443" y3="-1.392893" z3="0.489941"/>
<atom elementType="H" id="a26" x3="-1.423113" y3="-1.108146" z3="0.993789"/>
<atom elementType="C" id="a27" x3="-2.330052" y3="-2.273277" z3="-0.566285"/>
<atom elementType="H" id="a28" x3="-1.390818" y3="-2.701716" z3="-0.918443"/>
<atom elementType="P" id="a29" x3="-4.681616" y3="-2.945452" z3="-4.360108"/>
<atom elementType="O" id="a30" x3="-5.015496" y3="-1.557776" z3="-3.824965"/>
<atom elementType="O" id="a31" x3="-3.271855" y3="-3.148615" z3="-4.944366"/>
<atom elementType="O" id="a32" x3="-5.584433" y3="-4.120931" z3="-4.142384"/>
<atom elementType="O" id="a33" x3="-5.472649" y3="-2.58067" z3="-6.348845"/>
<atom elementType="H" id="a34" x3="-5.831723" y3="-3.46354" z3="-6.57417"/>
<atom elementType="H" id="a35" x3="-4.623018" y3="-2.500301" z3="-6.892326"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82232644</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00425045</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00082088</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00425045</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00082088</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02176783</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00804151</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="W" id="a1" x3="-2.018605" y3="-1.566469" z3="-5.889731"/>
<atom elementType="O" id="a2" x3="-2.082083" y3="-0.661214" z3="-4.222757"/>
<atom elementType="O" id="a3" x3="-2.986833" y3="-2.417289" z3="-7.44967"/>
<atom elementType="O" id="a4" x3="-3.749054" y3="0.44449" z3="-2.376566"/>
<atom elementType="O" id="a5" x3="-0.913758" y3="-0.5940" z3="-6.844481"/>
<atom elementType="O" id="a6" x3="-0.734222" y3="-2.98089" z3="-5.472775"/>
<atom elementType="O" id="a7" x3="-3.692498" y3="-0.340089" z3="-6.02484"/>
<atom elementType="W" id="a8" x3="-3.818893" y3="0.503792" z3="-4.316947"/>
<atom elementType="O" id="a9" x3="-3.083729" y3="2.070101" z3="-4.556716"/>
<atom elementType="O" id="a10" x3="-5.691508" y3="1.014949" z3="-4.521152"/>
<atom elementType="H" id="a11" x3="-2.906479" y3="-1.875269" z3="-8.260605"/>
<atom elementType="H" id="a12" x3="0.153519" y3="-2.800115" z3="-5.843814"/>
<atom elementType="H" id="a13" x3="-5.826555" y3="1.973835" z3="-4.663704"/>
<atom elementType="H" id="a14" x3="-4.023075" y3="-0.422495" z3="-1.987438"/>
<atom elementType="O" id="a15" x3="-3.511014" y3="-3.491297" z3="-2.223765"/>
<atom elementType="C" id="a16" x3="-3.533793" y3="-2.658238" z3="-1.247996"/>
<atom elementType="C" id="a17" x3="-4.760927" y3="-2.046574" z3="-0.788307"/>
<atom elementType="H" id="a18" x3="-5.681723" y3="-2.311865" z3="-1.306066"/>
<atom elementType="C" id="a19" x3="-4.781679" y3="-1.178989" z3="0.283624"/>
<atom elementType="H" id="a20" x3="-5.717252" y3="-0.742241" z3="0.628852"/>
<atom elementType="C" id="a21" x3="-3.577359" y3="-0.838792" z3="0.938966"/>
<atom elementType="N" id="a22" x3="-3.597648" y3="0.065238" z3="2.028378"/>
<atom elementType="O" id="a23" x3="-4.699945" y3="0.566892" z3="2.40286"/>
<atom elementType="O" id="a24" x3="-2.512722" y3="0.35979" z3="2.613861"/>
<atom elementType="C" id="a25" x3="-2.350135" y3="-1.396273" z3="0.504596"/>
<atom elementType="H" id="a26" x3="-1.43114" y3="-1.112895" z3="1.01525"/>
<atom elementType="C" id="a27" x3="-2.328345" y3="-2.276364" z3="-0.551622"/>
<atom elementType="H" id="a28" x3="-1.387231" y3="-2.706474" z3="-0.896675"/>
<atom elementType="P" id="a29" x3="-4.676149" y3="-2.945166" z3="-4.358863"/>
<atom elementType="O" id="a30" x3="-5.007894" y3="-1.557079" z3="-3.823718"/>
<atom elementType="O" id="a31" x3="-3.269362" y3="-3.148379" z3="-4.949782"/>
<atom elementType="O" id="a32" x3="-5.577019" y3="-4.120775" z3="-4.134852"/>
<atom elementType="O" id="a33" x3="-5.476484" y3="-2.585861" z3="-6.343032"/>
<atom elementType="H" id="a34" x3="-5.836158" y3="-3.469274" z3="-6.564997"/>
<atom elementType="H" id="a35" x3="-4.629005" y3="-2.507712" z3="-6.889379"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82235201</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00409207</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00083746</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00409207</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00083746</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02975429</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00952811</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="W" id="a1" x3="-2.017456" y3="-1.565462" z3="-5.876908"/>
<atom elementType="O" id="a2" x3="-2.086078" y3="-0.660224" z3="-4.209872"/>
<atom elementType="O" id="a3" x3="-2.980797" y3="-2.415723" z3="-7.441912"/>
<atom elementType="O" id="a4" x3="-3.764668" y3="0.443903" z3="-2.370561"/>
<atom elementType="O" id="a5" x3="-0.909308" y3="-0.593978" z3="-6.82906"/>
<atom elementType="O" id="a6" x3="-0.734582" y3="-2.980557" z3="-5.45683"/>
<atom elementType="O" id="a7" x3="-3.689129" y3="-0.340315" z3="-6.019187"/>
<atom elementType="W" id="a8" x3="-3.822514" y3="0.502233" z3="-4.31034"/>
<atom elementType="O" id="a9" x3="-3.086981" y3="2.068907" z3="-4.545874"/>
<atom elementType="O" id="a10" x3="-5.693569" y3="1.014171" z3="-4.527507"/>
<atom elementType="H" id="a11" x3="-2.900635" y3="-1.871137" z3="-8.251244"/>
<atom elementType="H" id="a12" x3="0.154141" y3="-2.800641" z3="-5.825898"/>
<atom elementType="H" id="a13" x3="-5.826198" y3="1.972918" z3="-4.671943"/>
<atom elementType="H" id="a14" x3="-4.03976" y3="-0.421451" z3="-1.978768"/>
<atom elementType="O" id="a15" x3="-3.531913" y3="-3.497991" z3="-2.223855"/>
<atom elementType="C" id="a16" x3="-3.544738" y3="-2.661477" z3="-1.252189"/>
<atom elementType="C" id="a17" x3="-4.76897" y3="-2.050907" z3="-0.78107"/>
<atom elementType="H" id="a18" x3="-5.693652" y3="-2.319493" z3="-1.29039"/>
<atom elementType="C" id="a19" x3="-4.781593" y3="-1.182762" z3="0.289798"/>
<atom elementType="H" id="a20" x3="-5.714865" y3="-0.748071" z3="0.643796"/>
<atom elementType="C" id="a21" x3="-3.571351" y3="-0.837966" z3="0.932411"/>
<atom elementType="N" id="a22" x3="-3.582967" y3="0.067565" z3="2.020302"/>
<atom elementType="O" id="a23" x3="-4.682818" y3="0.567376" z3="2.405156"/>
<atom elementType="O" id="a24" x3="-2.492768" y3="0.366555" z3="2.594165"/>
<atom elementType="C" id="a25" x3="-2.347059" y3="-1.393116" z3="0.486317"/>
<atom elementType="H" id="a26" x3="-1.423465" y3="-1.104252" z3="0.985496"/>
<atom elementType="C" id="a27" x3="-2.333006" y3="-2.273571" z3="-0.569792"/>
<atom elementType="H" id="a28" x3="-1.393945" y3="-2.70036" z3="-0.924493"/>
<atom elementType="P" id="a29" x3="-4.686167" y3="-2.943838" z3="-4.370361"/>
<atom elementType="O" id="a30" x3="-5.017207" y3="-1.558714" z3="-3.826666"/>
<atom elementType="O" id="a31" x3="-3.270246" y3="-3.146925" z3="-4.940615"/>
<atom elementType="O" id="a32" x3="-5.585263" y3="-4.121412" z3="-4.148222"/>
<atom elementType="O" id="a33" x3="-5.460802" y3="-2.586428" z3="-6.345673"/>
<atom elementType="H" id="a34" x3="-5.828646" y3="-3.465757" z3="-6.570963"/>
<atom elementType="H" id="a35" x3="-4.607787" y3="-2.514088" z3="-6.891111"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82225374</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00551603</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00105432</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00551603</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00105432</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02675290</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00708401</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="W" id="a1" x3="-2.015777" y3="-1.567305" z3="-5.882237"/>
<atom elementType="O" id="a2" x3="-2.088186" y3="-0.660842" z3="-4.215801"/>
<atom elementType="O" id="a3" x3="-2.974321" y3="-2.417779" z3="-7.447978"/>
<atom elementType="O" id="a4" x3="-3.763357" y3="0.448798" z3="-2.377405"/>
<atom elementType="O" id="a5" x3="-0.905987" y3="-0.594224" z3="-6.83081"/>
<atom elementType="O" id="a6" x3="-0.734417" y3="-2.982205" z3="-5.458073"/>
<atom elementType="O" id="a7" x3="-3.689789" y3="-0.341165" z3="-6.025695"/>
<atom elementType="W" id="a8" x3="-3.824291" y3="0.506153" z3="-4.31944"/>
<atom elementType="O" id="a9" x3="-3.087888" y3="2.07263" z3="-4.558307"/>
<atom elementType="O" id="a10" x3="-5.697307" y3="1.01702" z3="-4.532407"/>
<atom elementType="H" id="a11" x3="-2.887197" y3="-1.876266" z3="-8.258612"/>
<atom elementType="H" id="a12" x3="0.155367" y3="-2.802467" z3="-5.824595"/>
<atom elementType="H" id="a13" x3="-5.834422" y3="1.976441" z3="-4.676624"/>
<atom elementType="H" id="a14" x3="-4.039786" y3="-0.418555" z3="-1.988686"/>
<atom elementType="O" id="a15" x3="-3.517657" y3="-3.491535" z3="-2.22732"/>
<atom elementType="C" id="a16" x3="-3.536647" y3="-2.656868" z3="-1.251941"/>
<atom elementType="C" id="a17" x3="-4.761971" y3="-2.046293" z3="-0.786476"/>
<atom elementType="H" id="a18" x3="-5.68507" y3="-2.312913" z3="-1.2995"/>
<atom elementType="C" id="a19" x3="-4.778498" y3="-1.179151" z3="0.28652"/>
<atom elementType="H" id="a20" x3="-5.712784" y3="-0.74392" z3="0.637074"/>
<atom elementType="C" id="a21" x3="-3.571568" y3="-0.839173" z3="0.936887"/>
<atom elementType="N" id="a22" x3="-3.587874" y3="0.060311" z3="2.030496"/>
<atom elementType="O" id="a23" x3="-4.688719" y3="0.560027" z3="2.411559"/>
<atom elementType="O" id="a24" x3="-2.500536" y3="0.353639" z3="2.611915"/>
<atom elementType="C" id="a25" x3="-2.345753" y3="-1.392538" z3="0.494251"/>
<atom elementType="H" id="a26" x3="-1.424971" y3="-1.111254" z3="1.002825"/>
<atom elementType="C" id="a27" x3="-2.328551" y3="-2.273333" z3="-0.561449"/>
<atom elementType="H" id="a28" x3="-1.388842" y3="-2.703711" z3="-0.909893"/>
<atom elementType="P" id="a29" x3="-4.678256" y3="-2.947127" z3="-4.356029"/>
<atom elementType="O" id="a30" x3="-5.014095" y3="-1.557724" z3="-3.824695"/>
<atom elementType="O" id="a31" x3="-3.272978" y3="-3.149443" z3="-4.950177"/>
<atom elementType="O" id="a32" x3="-5.581503" y3="-4.121749" z3="-4.138692"/>
<atom elementType="O" id="a33" x3="-5.481093" y3="-2.584949" z3="-6.346342"/>
<atom elementType="H" id="a34" x3="-5.837492" y3="-3.469562" z3="-6.568424"/>
<atom elementType="H" id="a35" x3="-4.63454" y3="-2.505956" z3="-6.887786"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82235295</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00527324</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00100861</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00527324</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00100861</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01343849</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00414557</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="W" id="a1" x3="-2.016207" y3="-1.567281" z3="-5.885405"/>
<atom elementType="O" id="a2" x3="-2.088848" y3="-0.66347" z3="-4.217536"/>
<atom elementType="O" id="a3" x3="-2.973647" y3="-2.413738" z3="-7.45209"/>
<atom elementType="O" id="a4" x3="-3.76088" y3="0.448514" z3="-2.379398"/>
<atom elementType="O" id="a5" x3="-0.905867" y3="-0.59173" z3="-6.830284"/>
<atom elementType="O" id="a6" x3="-0.73511" y3="-2.982016" z3="-5.461626"/>
<atom elementType="O" id="a7" x3="-3.691558" y3="-0.341676" z3="-6.026506"/>
<atom elementType="W" id="a8" x3="-3.82353" y3="0.504585" z3="-4.320963"/>
<atom elementType="O" id="a9" x3="-3.086276" y3="2.069841" z3="-4.560002"/>
<atom elementType="O" id="a10" x3="-5.695788" y3="1.014321" z3="-4.530565"/>
<atom elementType="H" id="a11" x3="-2.879614" y3="-1.874159" z3="-8.263213"/>
<atom elementType="H" id="a12" x3="0.155503" y3="-2.799864" z3="-5.825023"/>
<atom elementType="H" id="a13" x3="-5.831562" y3="1.972981" z3="-4.672677"/>
<atom elementType="H" id="a14" x3="-4.044036" y3="-0.417683" z3="-1.994512"/>
<atom elementType="O" id="a15" x3="-3.510556" y3="-3.487481" z3="-2.228311"/>
<atom elementType="C" id="a16" x3="-3.532883" y3="-2.65516" z3="-1.250327"/>
<atom elementType="C" id="a17" x3="-4.758562" y3="-2.044876" z3="-0.787375"/>
<atom elementType="H" id="a18" x3="-5.680935" y3="-2.310145" z3="-1.302359"/>
<atom elementType="C" id="a19" x3="-4.777356" y3="-1.178773" z3="0.286088"/>
<atom elementType="H" id="a20" x3="-5.712185" y3="-0.742821" z3="0.634206"/>
<atom elementType="C" id="a21" x3="-3.572166" y3="-0.840458" z3="0.9398"/>
<atom elementType="N" id="a22" x3="-3.590665" y3="0.061587" z3="2.031645"/>
<atom elementType="O" id="a23" x3="-4.691606" y3="0.565249" z3="2.406002"/>
<atom elementType="O" id="a24" x3="-2.505148" y3="0.353038" z3="2.616705"/>
<atom elementType="C" id="a25" x3="-2.346293" y3="-1.398964" z3="0.504044"/>
<atom elementType="H" id="a26" x3="-1.425912" y3="-1.114344" z3="1.011421"/>
<atom elementType="C" id="a27" x3="-2.326619" y3="-2.27512" z3="-0.555484"/>
<atom elementType="H" id="a28" x3="-1.386047" y3="-2.70367" z3="-0.903942"/>
<atom elementType="P" id="a29" x3="-4.671012" y3="-2.947501" z3="-4.343995"/>
<atom elementType="O" id="a30" x3="-5.009532" y3="-1.556049" z3="-3.822241"/>
<atom elementType="O" id="a31" x3="-3.27421" y3="-3.150286" z3="-4.954648"/>
<atom elementType="O" id="a32" x3="-5.57876" y3="-4.119906" z3="-4.132101"/>
<atom elementType="O" id="a33" x3="-5.494531" y3="-2.584514" z3="-6.356187"/>
<atom elementType="H" id="a34" x3="-5.846478" y3="-3.472117" z3="-6.572432"/>
<atom elementType="H" id="a35" x3="-4.64788" y3="-2.509305" z3="-6.894573"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82241575</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00662939</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112933</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00662939</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00112933</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01714068</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00594560</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="W" id="a1" x3="-2.016335" y3="-1.568066" z3="-5.894935"/>
<atom elementType="O" id="a2" x3="-2.086145" y3="-0.664153" z3="-4.226285"/>
<atom elementType="O" id="a3" x3="-2.974697" y3="-2.4180" z3="-7.457277"/>
<atom elementType="O" id="a4" x3="-3.752765" y3="0.44899" z3="-2.382969"/>
<atom elementType="O" id="a5" x3="-0.907553" y3="-0.591035" z3="-6.840081"/>
<atom elementType="O" id="a6" x3="-0.733635" y3="-2.981523" z3="-5.471514"/>
<atom elementType="O" id="a7" x3="-3.693531" y3="-0.343047" z3="-6.030652"/>
<atom elementType="W" id="a8" x3="-3.820572" y3="0.505784" z3="-4.325831"/>
<atom elementType="O" id="a9" x3="-3.082999" y3="2.071003" z3="-4.56797"/>
<atom elementType="O" id="a10" x3="-5.694476" y3="1.014636" z3="-4.528623"/>
<atom elementType="H" id="a11" x3="-2.877442" y3="-1.883342" z3="-8.271153"/>
<atom elementType="H" id="a12" x3="0.157476" y3="-2.795898" z3="-5.831898"/>
<atom elementType="H" id="a13" x3="-5.833433" y3="1.973973" z3="-4.669324"/>
<atom elementType="H" id="a14" x3="-4.043552" y3="-0.416157" z3="-2.000192"/>
<atom elementType="O" id="a15" x3="-3.500678" y3="-3.483183" z3="-2.228237"/>
<atom elementType="C" id="a16" x3="-3.52858" y3="-2.652593" z3="-1.247213"/>
<atom elementType="C" id="a17" x3="-4.755137" y3="-2.041406" z3="-0.789244"/>
<atom elementType="H" id="a18" x3="-5.675866" y3="-2.305573" z3="-1.307751"/>
<atom elementType="C" id="a19" x3="-4.777544" y3="-1.174933" z3="0.283936"/>
<atom elementType="H" id="a20" x3="-5.71332" y3="-0.73798" z3="0.628148"/>
<atom elementType="C" id="a21" x3="-3.575099" y3="-0.839422" z3="0.943827"/>
<atom elementType="N" id="a22" x3="-3.597336" y3="0.058209" z3="2.039905"/>
<atom elementType="O" id="a23" x3="-4.699226" y3="0.560778" z3="2.412476"/>
<atom elementType="O" id="a24" x3="-2.513973" y3="0.345665" z3="2.630562"/>
<atom elementType="C" id="a25" x3="-2.347418" y3="-1.393953" z3="0.508819"/>
<atom elementType="H" id="a26" x3="-1.430294" y3="-1.120067" z3="1.027854"/>
<atom elementType="C" id="a27" x3="-2.325343" y3="-2.275548" z3="-0.546321"/>
<atom elementType="H" id="a28" x3="-1.38444" y3="-2.70903" z3="-0.887724"/>
<atom elementType="P" id="a29" x3="-4.660154" y3="-2.9510" z3="-4.331809"/>
<atom elementType="O" id="a30" x3="-5.003164" y3="-1.556774" z3="-3.820373"/>
<atom elementType="O" id="a31" x3="-3.271719" y3="-3.152445" z3="-4.960358"/>
<atom elementType="O" id="a32" x3="-5.570739" y3="-4.121802" z3="-4.124843"/>
<atom elementType="O" id="a33" x3="-5.509101" y3="-2.581519" z3="-6.358817"/>
<atom elementType="H" id="a34" x3="-5.852947" y3="-3.47273" z3="-6.572541"/>
<atom elementType="H" id="a35" x3="-4.665021" y3="-2.500848" z3="-6.895453"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82246998</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00822738</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00126023</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00822738</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00126023</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01029995</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00398271</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="W" id="a1" x3="-2.016479" y3="-1.565958" z3="-5.900485"/>
<atom elementType="O" id="a2" x3="-2.083083" y3="-0.66556" z3="-4.229108"/>
<atom elementType="O" id="a3" x3="-2.97514" y3="-2.413026" z3="-7.462823"/>
<atom elementType="O" id="a4" x3="-3.746806" y3="0.445907" z3="-2.381423"/>
<atom elementType="O" id="a5" x3="-0.908462" y3="-0.58696" z3="-6.844203"/>
<atom elementType="O" id="a6" x3="-0.732383" y3="-2.979136" z3="-5.479647"/>
<atom elementType="O" id="a7" x3="-3.693458" y3="-0.341505" z3="-6.030551"/>
<atom elementType="W" id="a8" x3="-3.815938" y3="0.504644" z3="-4.323935"/>
<atom elementType="O" id="a9" x3="-3.077329" y3="2.069307" z3="-4.564082"/>
<atom elementType="O" id="a10" x3="-5.689398" y3="1.014276" z3="-4.524181"/>
<atom elementType="H" id="a11" x3="-2.87293" y3="-1.880688" z3="-8.277767"/>
<atom elementType="H" id="a12" x3="0.159544" y3="-2.789149" z3="-5.835792"/>
<atom elementType="H" id="a13" x3="-5.827326" y3="1.973623" z3="-4.662161"/>
<atom elementType="H" id="a14" x3="-4.048215" y3="-0.416395" z3="-2.000964"/>
<atom elementType="O" id="a15" x3="-3.5003" y3="-3.482346" z3="-2.228607"/>
<atom elementType="C" id="a16" x3="-3.529143" y3="-2.65335" z3="-1.245614"/>
<atom elementType="C" id="a17" x3="-4.755878" y3="-2.042277" z3="-0.787725"/>
<atom elementType="H" id="a18" x3="-5.676235" y3="-2.305917" z3="-1.307222"/>
<atom elementType="C" id="a19" x3="-4.778995" y3="-1.175552" z3="0.284782"/>
<atom elementType="H" id="a20" x3="-5.714908" y3="-0.737519" z3="0.627294"/>
<atom elementType="C" id="a21" x3="-3.577139" y3="-0.840573" z3="0.945598"/>
<atom elementType="N" id="a22" x3="-3.599942" y3="0.06219" z3="2.037555"/>
<atom elementType="O" id="a23" x3="-4.701551" y3="0.569353" z3="2.403532"/>
<atom elementType="O" id="a24" x3="-2.517599" y3="0.350702" z3="2.628957"/>
<atom elementType="C" id="a25" x3="-2.350566" y3="-1.402868" z3="0.517737"/>
<atom elementType="H" id="a26" x3="-1.432249" y3="-1.12021" z3="1.029867"/>
<atom elementType="C" id="a27" x3="-2.326908" y3="-2.278766" z3="-0.542325"/>
<atom elementType="H" id="a28" x3="-1.385372" y3="-2.709901" z3="-0.884895"/>
<atom elementType="P" id="a29" x3="-4.653271" y3="-2.952225" z3="-4.324118"/>
<atom elementType="O" id="a30" x3="-4.998584" y3="-1.556568" z3="-3.818812"/>
<atom elementType="O" id="a31" x3="-3.269618" y3="-3.152249" z3="-4.962976"/>
<atom elementType="O" id="a32" x3="-5.566392" y3="-4.121983" z3="-4.122355"/>
<atom elementType="O" id="a33" x3="-5.518539" y3="-2.585214" z3="-6.36135"/>
<atom elementType="H" id="a34" x3="-5.860847" y3="-3.478353" z3="-6.568452"/>
<atom elementType="H" id="a35" x3="-4.675321" y3="-2.508744" z3="-6.897612"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82249547</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00933257</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00141303</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00933257</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00141303</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01482621</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00523290</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="W" id="a1" x3="-2.017269" y3="-1.564387" z3="-5.911252"/>
<atom elementType="O" id="a2" x3="-2.075768" y3="-0.664205" z3="-4.238227"/>
<atom elementType="O" id="a3" x3="-2.981387" y3="-2.417181" z3="-7.465801"/>
<atom elementType="O" id="a4" x3="-3.735136" y3="0.44295" z3="-2.381209"/>
<atom elementType="O" id="a5" x3="-0.913288" y3="-0.584938" z3="-6.859029"/>
<atom elementType="O" id="a6" x3="-0.728987" y3="-2.975385" z3="-5.49345"/>
<atom elementType="O" id="a7" x3="-3.694446" y3="-0.341606" z3="-6.032449"/>
<atom elementType="W" id="a8" x3="-3.808623" y3="0.50452" z3="-4.324046"/>
<atom elementType="O" id="a9" x3="-3.070558" y3="2.069389" z3="-4.565119"/>
<atom elementType="O" id="a10" x3="-5.683045" y3="1.014376" z3="-4.518969"/>
<atom elementType="H" id="a11" x3="-2.880198" y3="-1.890378" z3="-8.284266"/>
<atom elementType="H" id="a12" x3="0.162871" y3="-2.780308" z3="-5.846928"/>
<atom elementType="H" id="a13" x3="-5.822197" y3="1.974058" z3="-4.655121"/>
<atom elementType="H" id="a14" x3="-4.04871" y3="-0.415628" z3="-2.001394"/>
<atom elementType="O" id="a15" x3="-3.500098" y3="-3.481194" z3="-2.225751"/>
<atom elementType="C" id="a16" x3="-3.530892" y3="-2.652406" z3="-1.241824"/>
<atom elementType="C" id="a17" x3="-4.757969" y3="-2.040392" z3="-0.786197"/>
<atom elementType="H" id="a18" x3="-5.6774" y3="-2.304453" z3="-1.307176"/>
<atom elementType="C" id="a19" x3="-4.782416" y3="-1.17179" z3="0.284228"/>
<atom elementType="H" id="a20" x3="-5.71887" y3="-0.733218" z3="0.624438"/>
<atom elementType="C" id="a21" x3="-3.581591" y3="-0.837565" z3="0.947369"/>
<atom elementType="N" id="a22" x3="-3.605306" y3="0.061329" z3="2.04299"/>
<atom elementType="O" id="a23" x3="-4.706996" y3="0.566635" z3="2.411327"/>
<atom elementType="O" id="a24" x3="-2.523235" y3="0.346023" z3="2.636498"/>
<atom elementType="C" id="a25" x3="-2.353924" y3="-1.395097" z3="0.517063"/>
<atom elementType="H" id="a26" x3="-1.438209" y3="-1.124714" z3="1.040396"/>
<atom elementType="C" id="a27" x3="-2.329941" y3="-2.278328" z3="-0.537097"/>
<atom elementType="H" id="a28" x3="-1.388479" y3="-2.713236" z3="-0.875074"/>
<atom elementType="P" id="a29" x3="-4.642743" y3="-2.954689" z3="-4.317365"/>
<atom elementType="O" id="a30" x3="-4.991391" y3="-1.557743" z3="-3.818048"/>
<atom elementType="O" id="a31" x3="-3.26279" y3="-3.152567" z3="-4.963564"/>
<atom elementType="O" id="a32" x3="-5.556798" y3="-4.124593" z3="-4.119636"/>
<atom elementType="O" id="a33" x3="-5.523793" y3="-2.586059" z3="-6.363079"/>
<atom elementType="H" id="a34" x3="-5.864613" y3="-3.480751" z3="-6.565607"/>
<atom elementType="H" id="a35" x3="-4.682563" y3="-2.509456" z3="-6.900495"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82248185</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01065656</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00160718</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01065656</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00160718</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00926075</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">0.00366569</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="W" id="a1" x3="-2.017133" y3="-1.565649" z3="-5.903923"/>
<atom elementType="O" id="a2" x3="-2.079817" y3="-0.664453" z3="-4.232624"/>
<atom elementType="O" id="a3" x3="-2.979779" y3="-2.415728" z3="-7.462396"/>
<atom elementType="O" id="a4" x3="-3.741881" y3="0.444652" z3="-2.381378"/>
<atom elementType="O" id="a5" x3="-0.911128" y3="-0.587467" z3="-6.850855"/>
<atom elementType="O" id="a6" x3="-0.731375" y3="-2.978129" z3="-5.484689"/>
<atom elementType="O" id="a7" x3="-3.693851" y3="-0.34159" z3="-6.03106"/>
<atom elementType="W" id="a8" x3="-3.813192" y3="0.504538" z3="-4.323648"/>
<atom elementType="O" id="a9" x3="-3.075112" y3="2.069372" z3="-4.564599"/>
<atom elementType="O" id="a10" x3="-5.686964" y3="1.014649" z3="-4.521902"/>
<atom elementType="H" id="a11" x3="-2.880824" y3="-1.884644" z3="-8.278446"/>
<atom elementType="H" id="a12" x3="0.160109" y3="-2.78707" z3="-5.841324"/>
<atom elementType="H" id="a13" x3="-5.825013" y3="1.974082" z3="-4.659812"/>
<atom elementType="H" id="a14" x3="-4.04468" y3="-0.416161" z3="-1.9988"/>
<atom elementType="O" id="a15" x3="-3.500845" y3="-3.482759" z3="-2.226835"/>
<atom elementType="C" id="a16" x3="-3.529986" y3="-2.653278" z3="-1.244253"/>
<atom elementType="C" id="a17" x3="-4.75713" y3="-2.042405" z3="-0.788381"/>
<atom elementType="H" id="a18" x3="-5.676935" y3="-2.306476" z3="-1.308637"/>
<atom elementType="C" id="a19" x3="-4.780833" y3="-1.174188" z3="0.284041"/>
<atom elementType="H" id="a20" x3="-5.716927" y3="-0.736095" z3="0.625928"/>
<atom elementType="C" id="a21" x3="-3.579232" y3="-0.83907" z3="0.945565"/>
<atom elementType="N" id="a22" x3="-3.602447" y3="0.06139" z3="2.039436"/>
<atom elementType="O" id="a23" x3="-4.704307" y3="0.566635" z3="2.407811"/>
<atom elementType="O" id="a24" x3="-2.519995" y3="0.348711" z3="2.631385"/>
<atom elementType="C" id="a25" x3="-2.35185" y3="-1.397651" z3="0.515494"/>
<atom elementType="H" id="a26" x3="-1.434852" y3="-1.12104" z3="1.033292"/>
<atom elementType="C" id="a27" x3="-2.328094" y3="-2.277618" z3="-0.541053"/>
<atom elementType="H" id="a28" x3="-1.386545" y3="-2.710361" z3="-0.881579"/>
<atom elementType="P" id="a29" x3="-4.651582" y3="-2.952224" z3="-4.326209"/>
<atom elementType="O" id="a30" x3="-4.996648" y3="-1.557118" z3="-3.819326"/>
<atom elementType="O" id="a31" x3="-3.266576" y3="-3.151874" z3="-4.961939"/>
<atom elementType="O" id="a32" x3="-5.563156" y3="-4.123015" z3="-4.122628"/>
<atom elementType="O" id="a33" x3="-5.515358" y3="-2.58523" z3="-6.35817"/>
<atom elementType="H" id="a34" x3="-5.859517" y3="-3.477695" z3="-6.565508"/>
<atom elementType="H" id="a35" x3="-4.673302" y3="-2.50803" z3="-6.896844"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82246080</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00917145</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00134837</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00917145</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00134837</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00714199</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">0.00284579</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="W" id="a1" x3="-2.016431" y3="-1.563704" z3="-5.907069"/>
<atom elementType="O" id="a2" x3="-2.076073" y3="-0.663672" z3="-4.233992"/>
<atom elementType="O" id="a3" x3="-2.979427" y3="-2.416187" z3="-7.463469"/>
<atom elementType="O" id="a4" x3="-3.739231" y3="0.441441" z3="-2.378438"/>
<atom elementType="O" id="a5" x3="-0.91153" y3="-0.584984" z3="-6.854632"/>
<atom elementType="O" id="a6" x3="-0.728554" y3="-2.974998" z3="-5.488699"/>
<atom elementType="O" id="a7" x3="-3.692473" y3="-0.34094" z3="-6.030319"/>
<atom elementType="W" id="a8" x3="-3.808978" y3="0.50395" z3="-4.320895"/>
<atom elementType="O" id="a9" x3="-3.070802" y3="2.069166" z3="-4.559684"/>
<atom elementType="O" id="a10" x3="-5.682899" y3="1.014885" z3="-4.52018"/>
<atom elementType="H" id="a11" x3="-2.879437" y3="-1.887894" z3="-8.281237"/>
<atom elementType="H" id="a12" x3="0.163441" y3="-2.780422" z3="-5.842139"/>
<atom elementType="H" id="a13" x3="-5.821045" y3="1.974704" z3="-4.657002"/>
<atom elementType="H" id="a14" x3="-4.051822" y3="-0.416821" z3="-1.997082"/>
<atom elementType="O" id="a15" x3="-3.507904" y3="-3.485257" z3="-2.226134"/>
<atom elementType="C" id="a16" x3="-3.534844" y3="-2.655051" z3="-1.243797"/>
<atom elementType="C" id="a17" x3="-4.761177" y3="-2.043736" z3="-0.784265"/>
<atom elementType="H" id="a18" x3="-5.681886" y3="-2.308945" z3="-1.302416"/>
<atom elementType="C" id="a19" x3="-4.782972" y3="-1.174743" z3="0.286146"/>
<atom elementType="H" id="a20" x3="-5.718654" y3="-0.736699" z3="0.629272"/>
<atom elementType="C" id="a21" x3="-3.58014" y3="-0.838686" z3="0.944796"/>
<atom elementType="N" id="a22" x3="-3.601587" y3="0.063505" z3="2.037413"/>
<atom elementType="O" id="a23" x3="-4.702896" y3="0.569488" z3="2.405935"/>
<atom elementType="O" id="a24" x3="-2.518424" y3="0.352135" z3="2.627235"/>
<atom elementType="C" id="a25" x3="-2.353741" y3="-1.398228" z3="0.51313"/>
<atom elementType="H" id="a26" x3="-1.435271" y3="-1.118555" z3="1.02663"/>
<atom elementType="C" id="a27" x3="-2.331767" y3="-2.27854" z3="-0.543472"/>
<atom elementType="H" id="a28" x3="-1.390661" y3="-2.710859" z3="-0.885702"/>
<atom elementType="P" id="a29" x3="-4.647399" y3="-2.95382" z3="-4.323945"/>
<atom elementType="O" id="a30" x3="-4.994708" y3="-1.55844" z3="-3.818898"/>
<atom elementType="O" id="a31" x3="-3.262574" y3="-3.15158" z3="-4.960637"/>
<atom elementType="O" id="a32" x3="-5.559617" y3="-4.124972" z3="-4.125013"/>
<atom elementType="O" id="a33" x3="-5.517065" y3="-2.58596" z3="-6.357116"/>
<atom elementType="H" id="a34" x3="-5.861814" y3="-3.478785" z3="-6.561576"/>
<atom elementType="H" id="a35" x3="-4.676395" y3="-2.509787" z3="-6.896613"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82241783</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00979892</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00145724</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00979892</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00145724</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00945575</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">0.00269552</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="W" id="a1" x3="-2.017288" y3="-1.565383" z3="-5.904166"/>
<atom elementType="O" id="a2" x3="-2.078452" y3="-0.664051" z3="-4.23293"/>
<atom elementType="O" id="a3" x3="-2.981699" y3="-2.415727" z3="-7.461984"/>
<atom elementType="O" id="a4" x3="-3.740197" y3="0.44364" z3="-2.380558"/>
<atom elementType="O" id="a5" x3="-0.911738" y3="-0.587877" z3="-6.852427"/>
<atom elementType="O" id="a6" x3="-0.731228" y3="-2.977996" z3="-5.486007"/>
<atom elementType="O" id="a7" x3="-3.693429" y3="-0.341059" z3="-6.030548"/>
<atom elementType="W" id="a8" x3="-3.811954" y3="0.504431" z3="-4.322434"/>
<atom elementType="O" id="a9" x3="-3.073807" y3="2.069348" z3="-4.563102"/>
<atom elementType="O" id="a10" x3="-5.685637" y3="1.015527" z3="-4.520606"/>
<atom elementType="H" id="a11" x3="-2.884506" y3="-1.884262" z3="-8.278032"/>
<atom elementType="H" id="a12" x3="0.160076" y3="-2.786619" z3="-5.842936"/>
<atom elementType="H" id="a13" x3="-5.823229" y3="1.975099" z3="-4.658627"/>
<atom elementType="H" id="a14" x3="-4.042367" y3="-0.416743" z3="-1.996416"/>
<atom elementType="O" id="a15" x3="-3.502242" y3="-3.48421" z3="-2.226458"/>
<atom elementType="C" id="a16" x3="-3.530728" y3="-2.654425" z3="-1.244381"/>
<atom elementType="C" id="a17" x3="-4.75793" y3="-2.043635" z3="-0.788463"/>
<atom elementType="H" id="a18" x3="-5.677723" y3="-2.308015" z3="-1.308499"/>
<atom elementType="C" id="a19" x3="-4.781755" y3="-1.174994" z3="0.283642"/>
<atom elementType="H" id="a20" x3="-5.717791" y3="-0.73691" z3="0.62571"/>
<atom elementType="C" id="a21" x3="-3.580021" y3="-0.839307" z3="0.944587"/>
<atom elementType="N" id="a22" x3="-3.603582" y3="0.061961" z3="2.037622"/>
<atom elementType="O" id="a23" x3="-4.705772" y3="0.566931" z3="2.405497"/>
<atom elementType="O" id="a24" x3="-2.52131" y3="0.350783" z3="2.62932"/>
<atom elementType="C" id="a25" x3="-2.352499" y3="-1.397978" z3="0.514767"/>
<atom elementType="H" id="a26" x3="-1.435224" y3="-1.119083" z3="1.030837"/>
<atom elementType="C" id="a27" x3="-2.328606" y3="-2.277647" z3="-0.541892"/>
<atom elementType="H" id="a28" x3="-1.386948" y3="-2.709772" z3="-0.882896"/>
<atom elementType="P" id="a29" x3="-4.652972" y3="-2.951614" z3="-4.329977"/>
<atom elementType="O" id="a30" x3="-4.996884" y3="-1.557382" z3="-3.819546"/>
<atom elementType="O" id="a31" x3="-3.265512" y3="-3.151215" z3="-4.96101"/>
<atom elementType="O" id="a32" x3="-5.562792" y3="-4.123432" z3="-4.1240"/>
<atom elementType="O" id="a33" x3="-5.511823" y3="-2.585811" z3="-6.35286"/>
<atom elementType="H" id="a34" x3="-5.858287" y3="-3.477238" z3="-6.561111"/>
<atom elementType="H" id="a35" x3="-4.670899" y3="-2.508321" z3="-6.893979"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82241716</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00864788</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00128210</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00864788</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00128210</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00962979</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">0.00277281</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="W" id="a1" x3="-2.018168" y3="-1.56637" z3="-5.901943"/>
<atom elementType="O" id="a2" x3="-2.078544" y3="-0.663622" z3="-4.232274"/>
<atom elementType="O" id="a3" x3="-2.986068" y3="-2.41589" z3="-7.459695"/>
<atom elementType="O" id="a4" x3="-3.739172" y3="0.444414" z3="-2.380747"/>
<atom elementType="O" id="a5" x3="-0.912817" y3="-0.590631" z3="-6.85258"/>
<atom elementType="O" id="a6" x3="-0.732931" y3="-2.980059" z3="-5.48551"/>
<atom elementType="O" id="a7" x3="-3.693785" y3="-0.34067" z3="-6.029727"/>
<atom elementType="W" id="a8" x3="-3.812865" y3="0.504753" z3="-4.321911"/>
<atom elementType="O" id="a9" x3="-3.074956" y3="2.069677" z3="-4.563785"/>
<atom elementType="O" id="a10" x3="-5.686437" y3="1.016791" z3="-4.519166"/>
<atom elementType="H" id="a11" x3="-2.893675" y3="-1.881515" z3="-8.274399"/>
<atom elementType="H" id="a12" x3="0.157462" y3="-2.790803" z3="-5.845836"/>
<atom elementType="H" id="a13" x3="-5.823315" y3="1.976316" z3="-4.65834"/>
<atom elementType="H" id="a14" x3="-4.032737" y3="-0.417675" z3="-1.993674"/>
<atom elementType="O" id="a15" x3="-3.499551" y3="-3.485158" z3="-2.226067"/>
<atom elementType="C" id="a16" x3="-3.528639" y3="-2.655367" z3="-1.245129"/>
<atom elementType="C" id="a17" x3="-4.756585" y3="-2.044275" z3="-0.790794"/>
<atom elementType="H" id="a18" x3="-5.675754" y3="-2.308537" z3="-1.311854"/>
<atom elementType="C" id="a19" x3="-4.782042" y3="-1.175993" z3="0.281166"/>
<atom elementType="H" id="a20" x3="-5.718412" y3="-0.738061" z3="0.622458"/>
<atom elementType="C" id="a21" x3="-3.580983" y3="-0.839469" z3="0.943251"/>
<atom elementType="N" id="a22" x3="-3.605909" y3="0.061719" z3="2.035936"/>
<atom elementType="O" id="a23" x3="-4.708785" y3="0.565743" z3="2.403957"/>
<atom elementType="O" id="a24" x3="-2.524012" y3="0.351539" z3="2.628358"/>
<atom elementType="C" id="a25" x3="-2.352428" y3="-1.397358" z3="0.514587"/>
<atom elementType="H" id="a26" x3="-1.435935" y3="-1.117554" z3="1.031575"/>
<atom elementType="C" id="a27" x3="-2.32694" y3="-2.277059" z3="-0.54179"/>
<atom elementType="H" id="a28" x3="-1.38479" y3="-2.708665" z3="-0.882129"/>
<atom elementType="P" id="a29" x3="-4.659074" y3="-2.949332" z3="-4.339371"/>
<atom elementType="O" id="a30" x3="-4.998795" y3="-1.557027" z3="-3.820344"/>
<atom elementType="O" id="a31" x3="-3.266346" y3="-3.150297" z3="-4.959731"/>
<atom elementType="O" id="a32" x3="-5.56489" y3="-4.122842" z3="-4.125007"/>
<atom elementType="O" id="a33" x3="-5.502805" y3="-2.58644" z3="-6.345255"/>
<atom elementType="H" id="a34" x3="-5.853794" y3="-3.475317" z3="-6.557683"/>
<atom elementType="H" id="a35" x3="-4.662281" y3="-2.507953" z3="-6.890413"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82237617</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00720655</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109604</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00720655</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00109604</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01101960</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00300485</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="W" id="a1" x3="-2.017054" y3="-1.56463" z3="-5.903423"/>
<atom elementType="O" id="a2" x3="-2.076915" y3="-0.663167" z3="-4.231963"/>
<atom elementType="O" id="a3" x3="-2.982798" y3="-2.416037" z3="-7.460411"/>
<atom elementType="O" id="a4" x3="-3.740283" y3="0.442375" z3="-2.378562"/>
<atom elementType="O" id="a5" x3="-0.911724" y3="-0.587791" z3="-6.85272"/>
<atom elementType="O" id="a6" x3="-0.730362" y3="-2.977092" z3="-5.485913"/>
<atom elementType="O" id="a7" x3="-3.692404" y3="-0.340665" z3="-6.02929"/>
<atom elementType="W" id="a8" x3="-3.810578" y3="0.504095" z3="-4.320212"/>
<atom elementType="O" id="a9" x3="-3.072651" y3="2.069305" z3="-4.559806"/>
<atom elementType="O" id="a10" x3="-5.684158" y3="1.015844" z3="-4.520038"/>
<atom elementType="H" id="a11" x3="-2.887201" y3="-1.884649" z3="-8.276694"/>
<atom elementType="H" id="a12" x3="0.160971" y3="-2.784897" z3="-5.842312"/>
<atom elementType="H" id="a13" x3="-5.821234" y3="1.975497" z3="-4.658236"/>
<atom elementType="H" id="a14" x3="-4.043756" y3="-0.417626" z3="-1.994202"/>
<atom elementType="O" id="a15" x3="-3.507294" y3="-3.486622" z3="-2.225953"/>
<atom elementType="C" id="a16" x3="-3.53385" y3="-2.655925" z3="-1.245228"/>
<atom elementType="C" id="a17" x3="-4.760592" y3="-2.044719" z3="-0.78641"/>
<atom elementType="H" id="a18" x3="-5.681054" y3="-2.310162" z3="-1.304763"/>
<atom elementType="C" id="a19" x3="-4.78318" y3="-1.175853" z3="0.284144"/>
<atom elementType="H" id="a20" x3="-5.718959" y3="-0.738254" z3="0.627514"/>
<atom elementType="C" id="a21" x3="-3.580391" y3="-0.838617" z3="0.94263"/>
<atom elementType="N" id="a22" x3="-3.602215" y3="0.062896" z3="2.035375"/>
<atom elementType="O" id="a23" x3="-4.703933" y3="0.567204" z3="2.405963"/>
<atom elementType="O" id="a24" x3="-2.518706" y3="0.352514" z3="2.624589"/>
<atom elementType="C" id="a25" x3="-2.353159" y3="-1.396248" z3="0.510238"/>
<atom elementType="H" id="a26" x3="-1.435262" y3="-1.117065" z3="1.025069"/>
<atom elementType="C" id="a27" x3="-2.330539" y3="-2.277085" z3="-0.545626"/>
<atom elementType="H" id="a28" x3="-1.389147" y3="-2.708602" z3="-0.888134"/>
<atom elementType="P" id="a29" x3="-4.654554" y3="-2.951192" z3="-4.334381"/>
<atom elementType="O" id="a30" x3="-4.997537" y3="-1.557908" z3="-3.820181"/>
<atom elementType="O" id="a31" x3="-3.2638" y3="-3.150544" z3="-4.958845"/>
<atom elementType="O" id="a32" x3="-5.562779" y3="-4.124191" z3="-4.127041"/>
<atom elementType="O" id="a33" x3="-5.50665" y3="-2.586599" z3="-6.348882"/>
<atom elementType="H" id="a34" x3="-5.856539" y3="-3.47664" z3="-6.557694"/>
<atom elementType="H" id="a35" x3="-4.666471" y3="-2.509941" z3="-6.892466"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82235872</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00819149</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00125390</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00819149</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00125390</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01436834</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00443877</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="W" id="a1" x3="-2.018345" y3="-1.566867" z3="-5.903224"/>
<atom elementType="O" id="a2" x3="-2.079988" y3="-0.664052" z3="-4.233743"/>
<atom elementType="O" id="a3" x3="-2.984626" y3="-2.415638" z3="-7.461644"/>
<atom elementType="O" id="a4" x3="-3.738967" y3="0.446346" z3="-2.383078"/>
<atom elementType="O" id="a5" x3="-0.9129" y3="-0.590264" z3="-6.852786"/>
<atom elementType="O" id="a6" x3="-0.733408" y3="-2.980385" z3="-5.485937"/>
<atom elementType="O" id="a7" x3="-3.694923" y3="-0.341091" z3="-6.03141"/>
<atom elementType="W" id="a8" x3="-3.814168" y3="0.505284" z3="-4.324587"/>
<atom elementType="O" id="a9" x3="-3.076235" y3="2.070019" z3="-4.567715"/>
<atom elementType="O" id="a10" x3="-5.688003" y3="1.016369" z3="-4.520155"/>
<atom elementType="H" id="a11" x3="-2.890275" y3="-1.881556" z3="-8.276307"/>
<atom elementType="H" id="a12" x3="0.15699" y3="-2.791561" z3="-5.846476"/>
<atom elementType="H" id="a13" x3="-5.825598" y3="1.975802" z3="-4.659237"/>
<atom elementType="H" id="a14" x3="-4.032006" y3="-0.415981" z3="-1.996313"/>
<atom elementType="O" id="a15" x3="-3.494376" y3="-3.482148" z3="-2.226918"/>
<atom elementType="C" id="a16" x3="-3.525555" y3="-2.653488" z3="-1.244405"/>
<atom elementType="C" id="a17" x3="-4.753793" y3="-2.041962" z3="-0.792392"/>
<atom elementType="H" id="a18" x3="-5.672307" y3="-2.304973" z3="-1.315147"/>
<atom elementType="C" id="a19" x3="-4.780691" y3="-1.174564" z3="0.280334"/>
<atom elementType="H" id="a20" x3="-5.717444" y3="-0.736252" z3="0.620013"/>
<atom elementType="C" id="a21" x3="-3.580919" y3="-0.839973" z3="0.94535"/>
<atom elementType="N" id="a22" x3="-3.607078" y3="0.060248" z3="2.039092"/>
<atom elementType="O" id="a23" x3="-4.70988" y3="0.565553" z3="2.405248"/>
<atom elementType="O" id="a24" x3="-2.525988" y3="0.347647" z3="2.633857"/>
<atom elementType="C" id="a25" x3="-2.351999" y3="-1.398646" z3="0.518973"/>
<atom elementType="H" id="a26" x3="-1.43659" y3="-1.121749" z3="1.039437"/>
<atom elementType="C" id="a27" x3="-2.325177" y3="-2.277761" z3="-0.537929"/>
<atom elementType="H" id="a28" x3="-1.382843" y3="-2.71039" z3="-0.87642"/>
<atom elementType="P" id="a29" x3="-4.656657" y3="-2.949994" z3="-4.333618"/>
<atom elementType="O" id="a30" x3="-4.997981" y3="-1.556312" z3="-3.819693"/>
<atom elementType="O" id="a31" x3="-3.267919" y3="-3.150907" z3="-4.96213"/>
<atom elementType="O" id="a32" x3="-5.564692" y3="-4.122136" z3="-4.121688"/>
<atom elementType="O" id="a33" x3="-5.50877" y3="-2.586463" z3="-6.350137"/>
<atom elementType="H" id="a34" x3="-5.856197" y3="-3.477048" z3="-6.560772"/>
<atom elementType="H" id="a35" x3="-4.667448" y3="-2.508096" z3="-6.89231"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82244026</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00780952</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117010</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00780952</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00117010</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01250932</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00372146</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="W" id="a1" x3="-2.019537" y3="-1.568491" z3="-5.903304"/>
<atom elementType="O" id="a2" x3="-2.081248" y3="-0.664376" z3="-4.235476"/>
<atom elementType="O" id="a3" x3="-2.987775" y3="-2.41546" z3="-7.462336"/>
<atom elementType="O" id="a4" x3="-3.736261" y3="0.449168" z3="-2.38591"/>
<atom elementType="O" id="a5" x3="-0.914415" y3="-0.592647" z3="-6.854185"/>
<atom elementType="O" id="a6" x3="-0.73553" y3="-2.982935" z3="-5.487421"/>
<atom elementType="O" id="a7" x3="-3.696649" y3="-0.341303" z3="-6.032699"/>
<atom elementType="W" id="a8" x3="-3.816104" y3="0.505828" z3="-4.327166"/>
<atom elementType="O" id="a9" x3="-3.078707" y3="2.070387" z3="-4.573146"/>
<atom elementType="O" id="a10" x3="-5.690166" y3="1.016668" z3="-4.518968"/>
<atom elementType="H" id="a11" x3="-2.896316" y3="-1.878729" z3="-8.275593"/>
<atom elementType="H" id="a12" x3="0.153961" y3="-2.796455" z3="-5.851416"/>
<atom elementType="H" id="a13" x3="-5.827794" y3="1.975921" z3="-4.658851"/>
<atom elementType="H" id="a14" x3="-4.019496" y3="-0.415078" z3="-1.996228"/>
<atom elementType="O" id="a15" x3="-3.484088" y3="-3.479202" z3="-2.22786"/>
<atom elementType="C" id="a16" x3="-3.518823" y3="-2.652453" z3="-1.244467"/>
<atom elementType="C" id="a17" x3="-4.748553" y3="-2.040092" z3="-0.797175"/>
<atom elementType="H" id="a18" x3="-5.665241" y3="-2.301199" z3="-1.323989"/>
<atom elementType="C" id="a19" x3="-4.779046" y3="-1.174077" z3="0.276682"/>
<atom elementType="H" id="a20" x3="-5.716684" y3="-0.734891" z3="0.612876"/>
<atom elementType="C" id="a21" x3="-3.581799" y3="-0.841291" z3="0.947395"/>
<atom elementType="N" id="a22" x3="-3.612215" y3="0.058773" z3="2.040957"/>
<atom elementType="O" id="a23" x3="-4.716639" y3="0.56451" z3="2.401709"/>
<atom elementType="O" id="a24" x3="-2.533922" y3="0.345857" z3="2.64127"/>
<atom elementType="C" id="a25" x3="-2.351577" y3="-1.401223" z3="0.526093"/>
<atom elementType="H" id="a26" x3="-1.437989" y3="-1.12437" z3="1.049728"/>
<atom elementType="C" id="a27" x3="-2.321044" y3="-2.278884" z3="-0.53189"/>
<atom elementType="H" id="a28" x3="-1.377784" y3="-2.712347" z3="-0.866734"/>
<atom elementType="P" id="a29" x3="-4.659739" y3="-2.948365" z3="-4.336675"/>
<atom elementType="O" id="a30" x3="-4.998367" y3="-1.555138" z3="-3.819885"/>
<atom elementType="O" id="a31" x3="-3.270456" y3="-3.150729" z3="-4.964158"/>
<atom elementType="O" id="a32" x3="-5.565978" y3="-4.120623" z3="-4.118322"/>
<atom elementType="O" id="a33" x3="-5.508006" y3="-2.586637" z3="-6.346742"/>
<atom elementType="H" id="a34" x3="-5.855796" y3="-3.476624" z3="-6.559643"/>
<atom elementType="H" id="a35" x3="-4.666972" y3="-2.506481" z3="-6.890337"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82246339</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00699450</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00107368</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00699450</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00107368</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01325416</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00375338</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="W" id="a1" x3="-2.021111" y3="-1.569305" z3="-5.904978"/>
<atom elementType="O" id="a2" x3="-2.080097" y3="-0.663906" z3="-4.238305"/>
<atom elementType="O" id="a3" x3="-2.993973" y3="-2.415472" z3="-7.462819"/>
<atom elementType="O" id="a4" x3="-3.731352" y3="0.450946" z3="-2.387144"/>
<atom elementType="O" id="a5" x3="-0.917378" y3="-0.594789" z3="-6.859038"/>
<atom elementType="O" id="a6" x3="-0.737099" y3="-2.984632" z3="-5.492235"/>
<atom elementType="O" id="a7" x3="-3.697911" y3="-0.340967" z3="-6.033447"/>
<atom elementType="W" id="a8" x3="-3.815827" y3="0.506285" z3="-4.328126"/>
<atom elementType="O" id="a9" x3="-3.079468" y3="2.070981" z3="-4.576548"/>
<atom elementType="O" id="a10" x3="-5.69012" y3="1.017587" z3="-4.516091"/>
<atom elementType="H" id="a11" x3="-2.907218" y3="-1.876467" z3="-8.275093"/>
<atom elementType="H" id="a12" x3="0.15133" y3="-2.7996" z3="-5.859528"/>
<atom elementType="H" id="a13" x3="-5.827593" y3="1.97681" z3="-4.656366"/>
<atom elementType="H" id="a14" x3="-4.006242" y3="-0.414634" z3="-1.994425"/>
<atom elementType="O" id="a15" x3="-3.476022" y3="-3.477028" z3="-2.227921"/>
<atom elementType="C" id="a16" x3="-3.514042" y3="-2.651835" z3="-1.244486"/>
<atom elementType="C" id="a17" x3="-4.745472" y3="-2.038473" z3="-0.800885"/>
<atom elementType="H" id="a18" x3="-5.660127" y3="-2.298356" z3="-1.3318"/>
<atom elementType="C" id="a19" x3="-4.779363" y3="-1.173217" z3="0.272985"/>
<atom elementType="H" id="a20" x3="-5.717951" y3="-0.733269" z3="0.60555"/>
<atom elementType="C" id="a21" x3="-3.584365" y3="-0.841334" z3="0.948786"/>
<atom elementType="N" id="a22" x3="-3.617624" y3="0.057645" z3="2.042637"/>
<atom elementType="O" id="a23" x3="-4.722565" y3="0.564738" z3="2.400931"/>
<atom elementType="O" id="a24" x3="-2.540601" y3="0.342766" z3="2.646425"/>
<atom elementType="C" id="a25" x3="-2.353004" y3="-1.402249" z3="0.531992"/>
<atom elementType="H" id="a26" x3="-1.441459" y3="-1.127251" z3="1.060238"/>
<atom elementType="C" id="a27" x3="-2.318755" y3="-2.279068" z3="-0.526473"/>
<atom elementType="H" id="a28" x3="-1.374301" y3="-2.712703" z3="-0.857799"/>
<atom elementType="P" id="a29" x3="-4.662851" y3="-2.946569" z3="-4.343135"/>
<atom elementType="O" id="a30" x3="-4.998058" y3="-1.554384" z3="-3.821013"/>
<atom elementType="O" id="a31" x3="-3.270744" y3="-3.150184" z3="-4.964756"/>
<atom elementType="O" id="a32" x3="-5.56557" y3="-4.119933" z3="-4.116327"/>
<atom elementType="O" id="a33" x3="-5.503155" y3="-2.589129" z3="-6.340938"/>
<atom elementType="H" id="a34" x3="-5.853993" y3="-3.477599" z3="-6.555744"/>
<atom elementType="H" id="a35" x3="-4.662675" y3="-2.508395" z3="-6.887985"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82245115</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00599387</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00093810</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00599387</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00093810</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01643998</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00495985</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="W" id="a1" x3="-2.019268" y3="-1.567934" z3="-5.902025"/>
<atom elementType="O" id="a2" x3="-2.080153" y3="-0.663572" z3="-4.233984"/>
<atom elementType="O" id="a3" x3="-2.988492" y3="-2.415777" z3="-7.460671"/>
<atom elementType="O" id="a4" x3="-3.737475" y3="0.448451" z3="-2.3838"/>
<atom elementType="O" id="a5" x3="-0.914034" y3="-0.592879" z3="-6.853679"/>
<atom elementType="O" id="a6" x3="-0.734937" y3="-2.982512" z3="-5.486623"/>
<atom elementType="O" id="a7" x3="-3.69537" y3="-0.341056" z3="-6.031515"/>
<atom elementType="W" id="a8" x3="-3.8152" y3="0.505591" z3="-4.32511"/>
<atom elementType="O" id="a9" x3="-3.0782" y3="2.070541" z3="-4.570085"/>
<atom elementType="O" id="a10" x3="-5.689176" y3="1.016991" z3="-4.51915"/>
<atom elementType="H" id="a11" x3="-2.898619" y3="-1.878852" z3="-8.27398"/>
<atom elementType="H" id="a12" x3="0.154703" y3="-2.795565" z3="-5.849983"/>
<atom elementType="H" id="a13" x3="-5.826474" y3="1.97637" z3="-4.659218"/>
<atom elementType="H" id="a14" x3="-4.021072" y3="-0.415766" z3="-1.993961"/>
<atom elementType="O" id="a15" x3="-3.488957" y3="-3.481363" z3="-2.227654"/>
<atom elementType="C" id="a16" x3="-3.521798" y3="-2.653691" z3="-1.245772"/>
<atom elementType="C" id="a17" x3="-4.751216" y3="-2.041142" z3="-0.795263"/>
<atom elementType="H" id="a18" x3="-5.668467" y3="-2.30339" z3="-1.320648"/>
<atom elementType="C" id="a19" x3="-4.780254" y3="-1.174828" z3="0.277366"/>
<atom elementType="H" id="a20" x3="-5.717636" y3="-0.736104" z3="0.614922"/>
<atom elementType="C" id="a21" x3="-3.581827" y3="-0.840527" z3="0.945659"/>
<atom elementType="N" id="a22" x3="-3.610323" y3="0.059272" z3="2.039174"/>
<atom elementType="O" id="a23" x3="-4.714147" y3="0.564539" z3="2.40303"/>
<atom elementType="O" id="a24" x3="-2.530558" y3="0.346871" z3="2.636751"/>
<atom elementType="C" id="a25" x3="-2.352072" y3="-1.399429" z3="0.521557"/>
<atom elementType="H" id="a26" x3="-1.437729" y3="-1.122316" z3="1.043798"/>
<atom elementType="C" id="a27" x3="-2.322864" y3="-2.277853" z3="-0.535904"/>
<atom elementType="H" id="a28" x3="-1.379718" y3="-2.710398" z3="-0.872291"/>
<atom elementType="P" id="a29" x3="-4.662005" y3="-2.947938" z3="-4.34201"/>
<atom elementType="O" id="a30" x3="-4.999557" y3="-1.555741" z3="-3.821097"/>
<atom elementType="O" id="a31" x3="-3.269115" y3="-3.150293" z3="-4.962003"/>
<atom elementType="O" id="a32" x3="-5.566371" y3="-4.121356" z3="-4.12172"/>
<atom elementType="O" id="a33" x3="-5.502492" y3="-2.587506" z3="-6.342719"/>
<atom elementType="H" id="a34" x3="-5.853801" y3="-3.475955" z3="-6.556674"/>
<atom elementType="H" id="a35" x3="-4.662084" y3="-2.507871" z3="-6.88858"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82241727</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00655964</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102130</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00655964</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102130</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01654103</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00537319</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="W" id="a1" x3="-2.021386" y3="-1.568755" z3="-5.906841"/>
<atom elementType="O" id="a2" x3="-2.077457" y3="-0.663781" z3="-4.239553"/>
<atom elementType="O" id="a3" x3="-2.996926" y3="-2.415511" z3="-7.463046"/>
<atom elementType="O" id="a4" x3="-3.728124" y3="0.449055" z3="-2.385557"/>
<atom elementType="O" id="a5" x3="-0.918561" y3="-0.59479" z3="-6.86251"/>
<atom elementType="O" id="a6" x3="-0.736564" y3="-2.984182" z3="-5.496078"/>
<atom elementType="O" id="a7" x3="-3.697306" y3="-0.340488" z3="-6.032824"/>
<atom elementType="W" id="a8" x3="-3.81318" y3="0.505757" z3="-4.326354"/>
<atom elementType="O" id="a9" x3="-3.077018" y3="2.070598" z3="-4.574094"/>
<atom elementType="O" id="a10" x3="-5.687417" y3="1.017885" z3="-4.513644"/>
<atom elementType="H" id="a11" x3="-2.911795" y3="-1.876846" z3="-8.275727"/>
<atom elementType="H" id="a12" x3="0.151771" y3="-2.79815" z3="-5.863094"/>
<atom elementType="H" id="a13" x3="-5.824458" y3="1.977227" z3="-4.653279"/>
<atom elementType="H" id="a14" x3="-4.00453" y3="-0.415894" z3="-1.992717"/>
<atom elementType="O" id="a15" x3="-3.477411" y3="-3.478276" z3="-2.227222"/>
<atom elementType="C" id="a16" x3="-3.515076" y3="-2.652909" z3="-1.244364"/>
<atom elementType="C" id="a17" x3="-4.746701" y3="-2.039641" z3="-0.800061"/>
<atom elementType="H" id="a18" x3="-5.661146" y3="-2.300004" z3="-1.331167"/>
<atom elementType="C" id="a19" x3="-4.780559" y3="-1.173706" z3="0.27309"/>
<atom elementType="H" id="a20" x3="-5.719204" y3="-0.733634" z3="0.605459"/>
<atom elementType="C" id="a21" x3="-3.585483" y3="-0.841019" z3="0.9485"/>
<atom elementType="N" id="a22" x3="-3.619654" y3="0.058813" z3="2.04138"/>
<atom elementType="O" id="a23" x3="-4.725504" y3="0.564796" z3="2.398451"/>
<atom elementType="O" id="a24" x3="-2.543387" y3="0.346211" z3="2.645752"/>
<atom elementType="C" id="a25" x3="-2.354024" y3="-1.401709" z3="0.53139"/>
<atom elementType="H" id="a26" x3="-1.442195" y3="-1.125168" z3="1.058308"/>
<atom elementType="C" id="a27" x3="-2.319743" y3="-2.279088" z3="-0.526645"/>
<atom elementType="H" id="a28" x3="-1.375101" y3="-2.712448" z3="-0.857846"/>
<atom elementType="P" id="a29" x3="-4.662692" y3="-2.946263" z3="-4.346216"/>
<atom elementType="O" id="a30" x3="-4.996784" y3="-1.554778" z3="-3.821464"/>
<atom elementType="O" id="a31" x3="-3.268732" y3="-3.149931" z3="-4.964007"/>
<atom elementType="O" id="a32" x3="-5.564039" y3="-4.120365" z3="-4.117189"/>
<atom elementType="O" id="a33" x3="-5.500776" y3="-2.589697" z3="-6.336684"/>
<atom elementType="H" id="a34" x3="-5.854062" y3="-3.477215" z3="-6.551673"/>
<atom elementType="H" id="a35" x3="-4.661534" y3="-2.509082" z3="-6.886335"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82241731</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00576310</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092502</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00576310</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092502</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02282753</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00723886</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="W" id="a1" x3="-2.018946" y3="-1.567673" z3="-5.899295"/>
<atom elementType="O" id="a2" x3="-2.079792" y3="-0.662982" z3="-4.231292"/>
<atom elementType="O" id="a3" x3="-2.988843" y3="-2.416043" z3="-7.458201"/>
<atom elementType="O" id="a4" x3="-3.740072" y3="0.447644" z3="-2.38159"/>
<atom elementType="O" id="a5" x3="-0.913089" y3="-0.59368" z3="-6.851427"/>
<atom elementType="O" id="a6" x3="-0.734774" y3="-2.982693" z3="-5.484041"/>
<atom elementType="O" id="a7" x3="-3.693879" y3="-0.340927" z3="-6.029961"/>
<atom elementType="W" id="a8" x3="-3.815002" y3="0.505219" z3="-4.322818"/>
<atom elementType="O" id="a9" x3="-3.078219" y3="2.070472" z3="-4.566565"/>
<atom elementType="O" id="a10" x3="-5.68876" y3="1.017224" z3="-4.519913"/>
<atom elementType="H" id="a11" x3="-2.900797" y3="-1.878369" z3="-8.271224"/>
<atom elementType="H" id="a12" x3="0.155065" y3="-2.795783" z3="-5.84691"/>
<atom elementType="H" id="a13" x3="-5.825497" y3="1.97668" z3="-4.660374"/>
<atom elementType="H" id="a14" x3="-4.022963" y3="-0.416636" z3="-1.991128"/>
<atom elementType="O" id="a15" x3="-3.494391" y3="-3.484066" z3="-2.227477"/>
<atom elementType="C" id="a16" x3="-3.524724" y3="-2.65522" z3="-1.247343"/>
<atom elementType="C" id="a17" x3="-4.75381" y3="-2.043117" z3="-0.79369"/>
<atom elementType="H" id="a18" x3="-5.671796" y3="-2.306646" z3="-1.317275"/>
<atom elementType="C" id="a19" x3="-4.780951" y3="-1.176232" z3="0.278332"/>
<atom elementType="H" id="a20" x3="-5.717906" y3="-0.738079" z3="0.617908"/>
<atom elementType="C" id="a21" x3="-3.581026" y3="-0.840099" z3="0.943478"/>
<atom elementType="N" id="a22" x3="-3.607902" y3="0.059999" z3="2.036387"/>
<atom elementType="O" id="a23" x3="-4.71167" y3="0.563873" z3="2.402844"/>
<atom elementType="O" id="a24" x3="-2.527065" y3="0.349677" z3="2.631402"/>
<atom elementType="C" id="a25" x3="-2.351738" y3="-1.397553" z3="0.515942"/>
<atom elementType="H" id="a26" x3="-1.436289" y3="-1.118977" z3="1.03548"/>
<atom elementType="C" id="a27" x3="-2.324254" y3="-2.276635" z3="-0.540972"/>
<atom elementType="H" id="a28" x3="-1.381337" y3="-2.708082" z3="-0.879453"/>
<atom elementType="P" id="a29" x3="-4.665694" y3="-2.947081" z3="-4.348936"/>
<atom elementType="O" id="a30" x3="-5.001532" y3="-1.556383" z3="-3.822516"/>
<atom elementType="O" id="a31" x3="-3.268306" y3="-3.149797" z3="-4.959397"/>
<atom elementType="O" id="a32" x3="-5.567876" y3="-4.121756" z3="-4.125834"/>
<atom elementType="O" id="a33" x3="-5.495738" y3="-2.587444" z3="-6.337825"/>
<atom elementType="H" id="a34" x3="-5.851333" y3="-3.473779" z3="-6.554006"/>
<atom elementType="H" id="a35" x3="-4.655853" y3="-2.508045" z3="-6.886173"/>
</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 a22" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82236239</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00598250</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00096896</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00598250</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00096896</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02264734</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00774630</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="W" id="a1" x3="-2.021606" y3="-1.56808" z3="-5.908833"/>
<atom elementType="O" id="a2" x3="-2.07481" y3="-0.663377" z3="-4.241053"/>
<atom elementType="O" id="a3" x3="-3.000065" y3="-2.415461" z3="-7.463247"/>
<atom elementType="O" id="a4" x3="-3.724935" y3="0.447139" z3="-2.384271"/>
<atom elementType="O" id="a5" x3="-0.919738" y3="-0.594693" z3="-6.866214"/>
<atom elementType="O" id="a6" x3="-0.735937" y3="-2.983531" z3="-5.499985"/>
<atom elementType="O" id="a7" x3="-3.696747" y3="-0.339904" z3="-6.032405"/>
<atom elementType="W" id="a8" x3="-3.810645" y3="0.505448" z3="-4.324841"/>
<atom elementType="O" id="a9" x3="-3.07467" y3="2.070456" z3="-4.571926"/>
<atom elementType="O" id="a10" x3="-5.684914" y3="1.018316" z3="-4.51139"/>
<atom elementType="H" id="a11" x3="-2.91655" y3="-1.877211" z3="-8.276379"/>
<atom elementType="H" id="a12" x3="0.152297" y3="-2.796384" z3="-5.86667"/>
<atom elementType="H" id="a13" x3="-5.821673" y3="1.977791" z3="-4.650423"/>
<atom elementType="H" id="a14" x3="-4.002926" y3="-0.417298" z3="-1.991384"/>
<atom elementType="O" id="a15" x3="-3.478681" y3="-3.47949" z3="-2.226256"/>
<atom elementType="C" id="a16" x3="-3.516302" y3="-2.653875" z3="-1.244019"/>
<atom elementType="C" id="a17" x3="-4.748248" y3="-2.04079" z3="-0.799536"/>
<atom elementType="H" id="a18" x3="-5.662395" y3="-2.30176" z3="-1.330903"/>
<atom elementType="C" id="a19" x3="-4.782405" y3="-1.174022" z3="0.272809"/>
<atom elementType="H" id="a20" x3="-5.721187" y3="-0.733987" z3="0.604813"/>
<atom elementType="C" id="a21" x3="-3.587315" y3="-0.840385" z3="0.948004"/>
<atom elementType="N" id="a22" x3="-3.621137" y3="0.059862" z3="2.040305"/>
<atom elementType="O" id="a23" x3="-4.72674" y3="0.566117" z3="2.398218"/>
<atom elementType="O" id="a24" x3="-2.544316" y3="0.347518" z3="2.643658"/>
<atom elementType="C" id="a25" x3="-2.355708" y3="-1.400842" z3="0.531033"/>
<atom elementType="H" id="a26" x3="-1.444015" y3="-1.124092" z3="1.058128"/>
<atom elementType="C" id="a27" x3="-2.321059" y3="-2.278711" z3="-0.526529"/>
<atom elementType="H" id="a28" x3="-1.37612" y3="-2.711623" z3="-0.857506"/>
<atom elementType="P" id="a29" x3="-4.662337" y3="-2.945954" z3="-4.349533"/>
<atom elementType="O" id="a30" x3="-4.99537" y3="-1.555202" z3="-3.821984"/>
<atom elementType="O" id="a31" x3="-3.266454" y3="-3.149595" z3="-4.963285"/>
<atom elementType="O" id="a32" x3="-5.562094" y3="-4.12092" z3="-4.118115"/>
<atom elementType="O" id="a33" x3="-5.497973" y3="-2.590723" z3="-6.332214"/>
<atom elementType="H" id="a34" x3="-5.853964" y3="-3.477207" z3="-6.54729"/>
<atom elementType="H" id="a35" x3="-4.660018" y3="-2.510518" z3="-6.884641"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82237847</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00555266</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092046</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00555266</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092046</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02900834</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00911539</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="W" id="a1" x3="-2.018991" y3="-1.567557" z3="-5.89719"/>
<atom elementType="O" id="a2" x3="-2.078954" y3="-0.662551" z3="-4.22932"/>
<atom elementType="O" id="a3" x3="-2.990821" y3="-2.416054" z3="-7.455969"/>
<atom elementType="O" id="a4" x3="-3.741237" y3="0.446543" z3="-2.379528"/>
<atom elementType="O" id="a5" x3="-0.912855" y3="-0.594809" z3="-6.850425"/>
<atom elementType="O" id="a6" x3="-0.734948" y3="-2.983197" z3="-5.482969"/>
<atom elementType="O" id="a7" x3="-3.692694" y3="-0.340614" z3="-6.028392"/>
<atom elementType="W" id="a8" x3="-3.814406" y3="0.504836" z3="-4.320468"/>
<atom elementType="O" id="a9" x3="-3.077759" y3="2.070298" z3="-4.563215"/>
<atom elementType="O" id="a10" x3="-5.687885" y3="1.017735" z3="-4.519588"/>
<atom elementType="H" id="a11" x3="-2.905251" y3="-1.877334" z3="-8.268577"/>
<atom elementType="H" id="a12" x3="0.154859" y3="-2.796359" z3="-5.845943"/>
<atom elementType="H" id="a13" x3="-5.823903" y3="1.977268" z3="-4.660278"/>
<atom elementType="H" id="a14" x3="-4.022691" y3="-0.417868" z3="-1.988201"/>
<atom elementType="O" id="a15" x3="-3.498356" y3="-3.486668" z3="-2.226814"/>
<atom elementType="C" id="a16" x3="-3.526819" y3="-2.656808" z3="-1.248373"/>
<atom elementType="C" id="a17" x3="-4.755886" y3="-2.045152" z3="-0.792674"/>
<atom elementType="H" id="a18" x3="-5.674247" y3="-2.309834" z3="-1.315082"/>
<atom elementType="C" id="a19" x3="-4.781974" y3="-1.177623" z3="0.278681"/>
<atom elementType="H" id="a20" x3="-5.718707" y3="-0.739978" z3="0.619558"/>
<atom elementType="C" id="a21" x3="-3.581051" y3="-0.83958" z3="0.941474"/>
<atom elementType="N" id="a22" x3="-3.606783" y3="0.060884" z3="2.03365"/>
<atom elementType="O" id="a23" x3="-4.710479" y3="0.563607" z3="2.402602"/>
<atom elementType="O" id="a24" x3="-2.524921" y3="0.352443" z3="2.626249"/>
<atom elementType="C" id="a25" x3="-2.351859" y3="-1.395671" z3="0.511594"/>
<atom elementType="H" id="a26" x3="-1.435731" y3="-1.115507" z3="1.029119"/>
<atom elementType="C" id="a27" x3="-2.325265" y3="-2.275376" z3="-0.544702"/>
<atom elementType="H" id="a28" x3="-1.38234" y3="-2.705633" z3="-0.884728"/>
<atom elementType="P" id="a29" x3="-4.669455" y3="-2.945924" z3="-4.356596"/>
<atom elementType="O" id="a30" x3="-5.002976" y3="-1.556923" z3="-3.82382"/>
<atom elementType="O" id="a31" x3="-3.267363" y3="-3.14924" z3="-4.956913"/>
<atom elementType="O" id="a32" x3="-5.569051" y3="-4.121936" z3="-4.129433"/>
<atom elementType="O" id="a33" x3="-5.488386" y3="-2.587818" z3="-6.332599"/>
<atom elementType="H" id="a34" x3="-5.848704" y3="-3.471788" z3="-6.551248"/>
<atom elementType="H" id="a35" x3="-4.648869" y3="-2.5088" z3="-6.883749"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82231583</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00537425</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00091853</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00537425</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00091853</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02743031</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00957928</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="W" id="a1" x3="-2.021853" y3="-1.567629" z3="-5.910488"/>
<atom elementType="O" id="a2" x3="-2.072063" y3="-0.663091" z3="-4.242353"/>
<atom elementType="O" id="a3" x3="-3.003617" y3="-2.41549" z3="-7.463127"/>
<atom elementType="O" id="a4" x3="-3.721668" y3="0.445049" z3="-2.382815"/>
<atom elementType="O" id="a5" x3="-0.920839" y3="-0.59506" z3="-6.869747"/>
<atom elementType="O" id="a6" x3="-0.735512" y3="-2.983296" z3="-5.50375"/>
<atom elementType="O" id="a7" x3="-3.696079" y3="-0.339284" z3="-6.031764"/>
<atom elementType="W" id="a8" x3="-3.808029" y3="0.505148" z3="-4.323101"/>
<atom elementType="O" id="a9" x3="-3.072096" y3="2.07029" z3="-4.569484"/>
<atom elementType="O" id="a10" x3="-5.682265" y3="1.019051" z3="-4.508936"/>
<atom elementType="H" id="a11" x3="-2.922086" y3="-1.877417" z3="-8.276584"/>
<atom elementType="H" id="a12" x3="0.152566" y3="-2.795209" z3="-5.870328"/>
<atom elementType="H" id="a13" x3="-5.818641" y3="1.978697" z3="-4.647418"/>
<atom elementType="H" id="a14" x3="-4.000824" y3="-0.419033" z3="-1.989827"/>
<atom elementType="O" id="a15" x3="-3.4800" y3="-3.481157" z3="-2.225172"/>
<atom elementType="C" id="a16" x3="-3.517327" y3="-2.655164" z3="-1.243738"/>
<atom elementType="C" id="a17" x3="-4.74956" y3="-2.042263" z3="-0.798951"/>
<atom elementType="H" id="a18" x3="-5.663507" y3="-2.303923" z3="-1.330356"/>
<atom elementType="C" id="a19" x3="-4.783907" y3="-1.174667" z3="0.272564"/>
<atom elementType="H" id="a20" x3="-5.722805" y3="-0.734707" z3="0.604396"/>
<atom elementType="C" id="a21" x3="-3.588779" y3="-0.839857" z3="0.947295"/>
<atom elementType="N" id="a22" x3="-3.623203" y3="0.060955" z3="2.03885"/>
<atom elementType="O" id="a23" x3="-4.729391" y3="0.566324" z3="2.396498"/>
<atom elementType="O" id="a24" x3="-2.546663" y3="0.350367" z3="2.642142"/>
<atom elementType="C" id="a25" x3="-2.356885" y3="-1.39967" z3="0.530015"/>
<atom elementType="H" id="a26" x3="-1.445177" y3="-1.121917" z3="1.05655"/>
<atom elementType="C" id="a27" x3="-2.322015" y3="-2.278342" z3="-0.526824"/>
<atom elementType="H" id="a28" x3="-1.376828" y3="-2.710775" z3="-0.857761"/>
<atom elementType="P" id="a29" x3="-4.66264" y3="-2.945436" z3="-4.353738"/>
<atom elementType="O" id="a30" x3="-4.994153" y3="-1.555645" z3="-3.822397"/>
<atom elementType="O" id="a31" x3="-3.264331" y3="-3.14923" z3="-4.96237"/>
<atom elementType="O" id="a32" x3="-5.56048" y3="-4.121382" z3="-4.119304"/>
<atom elementType="O" id="a33" x3="-5.494486" y3="-2.591386" z3="-6.32686"/>
<atom elementType="H" id="a34" x3="-5.853703" y3="-3.476501" z3="-6.542593"/>
<atom elementType="H" id="a35" x3="-4.65791" y3="-2.511337" z3="-6.882386"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82233614</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00526984</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00090961</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00526984</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00090961</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03071030</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00982820</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="W" id="a1" x3="-2.019365" y3="-1.567466" z3="-5.896921"/>
<atom elementType="O" id="a2" x3="-2.076978" y3="-0.662327" z3="-4.229097"/>
<atom elementType="O" id="a3" x3="-2.994687" y3="-2.415882" z3="-7.454677"/>
<atom elementType="O" id="a4" x3="-3.739632" y3="0.44476" z3="-2.377742"/>
<atom elementType="O" id="a5" x3="-0.913653" y3="-0.59596" z3="-6.85205"/>
<atom elementType="O" id="a6" x3="-0.735097" y3="-2.983706" z3="-5.484867"/>
<atom elementType="O" id="a7" x3="-3.691935" y3="-0.340109" z3="-6.027108"/>
<atom elementType="W" id="a8" x3="-3.812751" y3="0.504352" z3="-4.318256"/>
<atom elementType="O" id="a9" x3="-3.076211" y3="2.069938" z3="-4.560319"/>
<atom elementType="O" id="a10" x3="-5.685983" y3="1.018374" z3="-4.517531"/>
<atom elementType="H" id="a11" x3="-2.911984" y3="-1.876301" z3="-8.267024"/>
<atom elementType="H" id="a12" x3="0.154461" y3="-2.796511" z3="-5.848268"/>
<atom elementType="H" id="a13" x3="-5.821245" y3="1.978001" z3="-4.657997"/>
<atom elementType="H" id="a14" x3="-4.01994" y3="-0.419697" z3="-1.985699"/>
<atom elementType="O" id="a15" x3="-3.500204" y3="-3.489023" z3="-2.225554"/>
<atom elementType="C" id="a16" x3="-3.527831" y3="-2.658473" z3="-1.248544"/>
<atom elementType="C" id="a17" x3="-4.757242" y3="-2.047127" z3="-0.7922"/>
<atom elementType="H" id="a18" x3="-5.675497" y3="-2.312728" z3="-1.314365"/>
<atom elementType="C" id="a19" x3="-4.783311" y3="-1.178786" z3="0.278362"/>
<atom elementType="H" id="a20" x3="-5.720104" y3="-0.741394" z3="0.619451"/>
<atom elementType="C" id="a21" x3="-3.582094" y3="-0.839014" z3="0.940105"/>
<atom elementType="N" id="a22" x3="-3.607954" y3="0.062159" z3="2.031247"/>
<atom elementType="O" id="a23" x3="-4.712084" y3="0.56382" z3="2.400944"/>
<atom elementType="O" id="a24" x3="-2.52589" y3="0.355903" z3="2.622789"/>
<atom elementType="C" id="a25" x3="-2.352612" y3="-1.394213" z3="0.509467"/>
<atom elementType="H" id="a26" x3="-1.436322" y3="-1.11242" z3="1.025839"/>
<atom elementType="C" id="a27" x3="-2.325905" y3="-2.274549" z3="-0.546189"/>
<atom elementType="H" id="a28" x3="-1.382718" y3="-2.703873" z3="-0.88673"/>
<atom elementType="P" id="a29" x3="-4.672026" y3="-2.944714" z3="-4.363728"/>
<atom elementType="O" id="a30" x3="-5.002974" y3="-1.557381" z3="-3.824715"/>
<atom elementType="O" id="a31" x3="-3.265853" y3="-3.148691" z3="-4.955109"/>
<atom elementType="O" id="a32" x3="-5.568915" y3="-4.122022" z3="-4.131896"/>
<atom elementType="O" id="a33" x3="-5.482035" y3="-2.588324" z3="-6.326757"/>
<atom elementType="H" id="a34" x3="-5.846985" y3="-3.470008" z3="-6.547528"/>
<atom elementType="H" id="a35" x3="-4.643203" y3="-2.509598" z3="-6.881197"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82227412</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00483995</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00088768</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00483995</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00088768</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02969961</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01033373</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="W" id="a1" x3="-2.022146" y3="-1.567252" z3="-5.912084"/>
<atom elementType="O" id="a2" x3="-2.069155" y3="-0.662753" z3="-4.243752"/>
<atom elementType="O" id="a3" x3="-3.007792" y3="-2.415435" z3="-7.462843"/>
<atom elementType="O" id="a4" x3="-3.718237" y3="0.442819" z3="-2.381415"/>
<atom elementType="O" id="a5" x3="-0.922058" y3="-0.595686" z3="-6.873511"/>
<atom elementType="O" id="a6" x3="-0.73515" y3="-2.983215" z3="-5.507742"/>
<atom elementType="O" id="a7" x3="-3.695419" y3="-0.338625" z3="-6.031102"/>
<atom elementType="W" id="a8" x3="-3.805392" y3="0.504812" z3="-4.321337"/>
<atom elementType="O" id="a9" x3="-3.069516" y3="2.070088" z3="-4.567038"/>
<atom elementType="O" id="a10" x3="-5.679542" y3="1.01988" z3="-4.50635"/>
<atom elementType="H" id="a11" x3="-2.928692" y3="-1.877264" z3="-8.276479"/>
<atom elementType="H" id="a12" x3="0.152701" y3="-2.794222" z3="-5.874401"/>
<atom elementType="H" id="a13" x3="-5.815427" y3="1.979695" z3="-4.644306"/>
<atom elementType="H" id="a14" x3="-3.998042" y3="-0.421052" z3="-1.98826"/>
<atom elementType="O" id="a15" x3="-3.481017" y3="-3.483017" z3="-2.223847"/>
<atom elementType="C" id="a16" x3="-3.518222" y3="-2.656564" z3="-1.243422"/>
<atom elementType="C" id="a17" x3="-4.750912" y3="-2.043887" z3="-0.798617"/>
<atom elementType="H" id="a18" x3="-5.664539" y3="-2.306371" z3="-1.330197"/>
<atom elementType="C" id="a19" x3="-4.785747" y3="-1.17539" z3="0.27198"/>
<atom elementType="H" id="a20" x3="-5.724854" y3="-0.7356" z3="0.603453"/>
<atom elementType="C" id="a21" x3="-3.590686" y3="-0.839203" z3="0.946452"/>
<atom elementType="N" id="a22" x3="-3.625377" y3="0.062078" z3="2.037287"/>
<atom elementType="O" id="a23" x3="-4.731789" y3="0.567004" z3="2.395409"/>
<atom elementType="O" id="a24" x3="-2.548664" y3="0.352661" z3="2.639952"/>
<atom elementType="C" id="a25" x3="-2.358388" y3="-1.398282" z3="0.52915"/>
<atom elementType="H" id="a26" x3="-1.446856" y3="-1.119619" z3="1.055539"/>
<atom elementType="C" id="a27" x3="-2.322968" y3="-2.277707" z3="-0.526965"/>
<atom elementType="H" id="a28" x3="-1.377412" y3="-2.709485" z3="-0.857745"/>
<atom elementType="P" id="a29" x3="-4.66336" y3="-2.944679" z3="-4.359025"/>
<atom elementType="O" id="a30" x3="-4.992951" y3="-1.556107" z3="-3.82293"/>
<atom elementType="O" id="a31" x3="-3.262094" y3="-3.148757" z3="-4.96135"/>
<atom elementType="O" id="a32" x3="-5.558796" y3="-4.12181" z3="-4.120683"/>
<atom elementType="O" id="a33" x3="-5.490167" y3="-2.592242" z3="-6.320599"/>
<atom elementType="H" id="a34" x3="-5.852981" y3="-3.475753" z3="-6.537387"/>
<atom elementType="H" id="a35" x3="-4.65511" y3="-2.51205" z3="-6.879698"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82229075</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00493099</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00090687</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00493099</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00090687</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03111400</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00985430</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="W" id="a1" x3="-2.019847" y3="-1.567253" z3="-5.898218"/>
<atom elementType="O" id="a2" x3="-2.073963" y3="-0.66223" z3="-4.230256"/>
<atom elementType="O" id="a3" x3="-2.999709" y3="-2.415527" z3="-7.454206"/>
<atom elementType="O" id="a4" x3="-3.735937" y3="0.442162" z3="-2.37603"/>
<atom elementType="O" id="a5" x3="-0.915089" y3="-0.596887" z3="-6.85572"/>
<atom elementType="O" id="a6" x3="-0.734986" y3="-2.983984" z3="-5.48911"/>
<atom elementType="O" id="a7" x3="-3.691379" y3="-0.339412" z3="-6.026033"/>
<atom elementType="W" id="a8" x3="-3.810104" y3="0.503762" z3="-4.316049"/>
<atom elementType="O" id="a9" x3="-3.073595" y3="2.069422" z3="-4.557392"/>
<atom elementType="O" id="a10" x3="-5.683127" y3="1.019081" z3="-4.51418"/>
<atom elementType="H" id="a11" x3="-2.919794" y3="-1.875511" z3="-8.266562"/>
<atom elementType="H" id="a12" x3="0.154267" y3="-2.795801" z3="-5.852756"/>
<atom elementType="H" id="a13" x3="-5.817656" y3="1.978832" z3="-4.654023"/>
<atom elementType="H" id="a14" x3="-4.016175" y3="-0.422186" z3="-1.983758"/>
<atom elementType="O" id="a15" x3="-3.501076" y3="-3.491514" z3="-2.223654"/>
<atom elementType="C" id="a16" x3="-3.52849" y3="-2.660302" z3="-1.24796"/>
<atom elementType="C" id="a17" x3="-4.758456" y3="-2.049165" z3="-0.791799"/>
<atom elementType="H" id="a18" x3="-5.676332" y3="-2.315693" z3="-1.314185"/>
<atom elementType="C" id="a19" x3="-4.785139" y3="-1.179737" z3="0.277734"/>
<atom elementType="H" id="a20" x3="-5.722172" y3="-0.742454" z3="0.61833"/>
<atom elementType="C" id="a21" x3="-3.584036" y3="-0.83825" z3="0.93914"/>
<atom elementType="N" id="a22" x3="-3.610492" y3="0.063828" z3="2.029112"/>
<atom elementType="O" id="a23" x3="-4.715111" y3="0.564742" z3="2.398911"/>
<atom elementType="O" id="a24" x3="-2.528462" y3="0.359562" z3="2.620056"/>
<atom elementType="C" id="a25" x3="-2.354051" y3="-1.392758" z3="0.508655"/>
<atom elementType="H" id="a26" x3="-1.437914" y3="-1.109331" z3="1.024425"/>
<atom elementType="C" id="a27" x3="-2.326637" y3="-2.273933" z3="-0.546184"/>
<atom elementType="H" id="a28" x3="-1.383017" y3="-2.702438" z3="-0.886602"/>
<atom elementType="P" id="a29" x3="-4.673201" y3="-2.94367" z3="-4.369997"/>
<atom elementType="O" id="a30" x3="-5.001655" y3="-1.557907" z3="-3.825205"/>
<atom elementType="O" id="a31" x3="-3.263646" y3="-3.148176" z3="-4.953835"/>
<atom elementType="O" id="a32" x3="-5.567508" y3="-4.122202" z3="-4.133665"/>
<atom elementType="O" id="a33" x3="-5.476859" y3="-2.588912" z3="-6.32087"/>
<atom elementType="H" id="a34" x3="-5.84638" y3="-3.468448" z3="-6.543122"/>
<atom elementType="H" id="a35" x3="-4.639028" y3="-2.510698" z3="-6.878859"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82223326</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446181</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089715</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446181</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00089715</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03016763</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01061953</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="W" id="a1" x3="-2.022573" y3="-1.566945" z3="-5.914077"/>
<atom elementType="O" id="a2" x3="-2.065631" y3="-0.662471" z3="-4.245603"/>
<atom elementType="O" id="a3" x3="-3.013096" y3="-2.415258" z3="-7.462605"/>
<atom elementType="O" id="a4" x3="-3.713848" y3="0.440088" z3="-2.379848"/>
<atom elementType="O" id="a5" x3="-0.923654" y3="-0.596582" z3="-6.878168"/>
<atom elementType="O" id="a6" x3="-0.734848" y3="-2.983325" z3="-5.512789"/>
<atom elementType="O" id="a7" x3="-3.694775" y3="-0.337849" z3="-6.030294"/>
<atom elementType="W" id="a8" x3="-3.802235" y3="0.504377" z3="-4.319305"/>
<atom elementType="O" id="a9" x3="-3.066359" y3="2.069757" z3="-4.564274"/>
<atom elementType="O" id="a10" x3="-5.676245" y3="1.02088" z3="-4.502992"/>
<atom elementType="H" id="a11" x3="-2.936872" y3="-1.876901" z3="-8.276407"/>
<atom elementType="H" id="a12" x3="0.152686" y3="-2.793262" z3="-5.87966"/>
<atom elementType="H" id="a13" x3="-5.811502" y3="1.980877" z3="-4.640302"/>
<atom elementType="H" id="a14" x3="-3.994258" y3="-0.423612" z3="-1.986608"/>
<atom elementType="O" id="a15" x3="-3.481748" y3="-3.485342" z3="-2.222022"/>
<atom elementType="C" id="a16" x3="-3.518883" y3="-2.658268" z3="-1.24286"/>
<atom elementType="C" id="a17" x3="-4.752154" y3="-2.045787" z3="-0.798268"/>
<atom elementType="H" id="a18" x3="-5.665363" y3="-2.30924" z3="-1.330116"/>
<atom elementType="C" id="a19" x3="-4.787695" y3="-1.176207" z3="0.271235"/>
<atom elementType="H" id="a20" x3="-5.727086" y3="-0.736571" z3="0.60216"/>
<atom elementType="C" id="a21" x3="-3.592846" y3="-0.83843" z3="0.945591"/>
<atom elementType="N" id="a22" x3="-3.628485" y3="0.063446" z3="2.035522"/>
<atom elementType="O" id="a23" x3="-4.735561" y3="0.567554" z3="2.393266"/>
<atom elementType="O" id="a24" x3="-2.552117" y3="0.355822" z3="2.638289"/>
<atom elementType="C" id="a25" x3="-2.35998" y3="-1.396663" z3="0.528437"/>
<atom elementType="H" id="a26" x3="-1.448699" y3="-1.116719" z3="1.054592"/>
<atom elementType="C" id="a27" x3="-2.323781" y3="-2.276999" z3="-0.526805"/>
<atom elementType="H" id="a28" x3="-1.377771" y3="-2.708074" z3="-0.85726"/>
<atom elementType="P" id="a29" x3="-4.664152" y3="-2.943689" z3="-4.365196"/>
<atom elementType="O" id="a30" x3="-4.991314" y3="-1.556607" z3="-3.823373"/>
<atom elementType="O" id="a31" x3="-3.259535" y3="-3.148205" z3="-4.960237"/>
<atom elementType="O" id="a32" x3="-5.556809" y3="-4.122128" z3="-4.122143"/>
<atom elementType="O" id="a33" x3="-5.485218" y3="-2.593046" z3="-6.313527"/>
<atom elementType="H" id="a34" x3="-5.852562" y3="-3.474525" z3="-6.531506"/>
<atom elementType="H" id="a35" x3="-4.65179" y3="-2.513082" z3="-6.876713"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82224186</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00459832</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092435</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00459832</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092435</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03125694</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00985412</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="W" id="a1" x3="-2.020229" y3="-1.566961" z3="-5.900339"/>
<atom elementType="O" id="a2" x3="-2.070237" y3="-0.662168" z3="-4.232138"/>
<atom elementType="O" id="a3" x3="-3.005183" y3="-2.415104" z3="-7.454126"/>
<atom elementType="O" id="a4" x3="-3.731182" y3="0.43889" z3="-2.37427"/>
<atom elementType="O" id="a5" x3="-0.91664" y3="-0.597695" z3="-6.8604"/>
<atom elementType="O" id="a6" x3="-0.734567" y3="-2.984104" z3="-5.494521"/>
<atom elementType="O" id="a7" x3="-3.690767" y3="-0.338606" z3="-6.02506"/>
<atom elementType="W" id="a8" x3="-3.806813" y3="0.50311" z3="-4.313783"/>
<atom elementType="O" id="a9" x3="-3.070273" y3="2.068848" z3="-4.55426"/>
<atom elementType="O" id="a10" x3="-5.679662" y3="1.019859" z3="-4.510201"/>
<atom elementType="H" id="a11" x3="-2.927852" y3="-1.874989" z3="-8.266675"/>
<atom elementType="H" id="a12" x3="0.154449" y3="-2.794381" z3="-5.857954"/>
<atom elementType="H" id="a13" x3="-5.813537" y3="1.979775" z3="-4.649183"/>
<atom elementType="H" id="a14" x3="-4.012334" y3="-0.425273" z3="-1.982251"/>
<atom elementType="O" id="a15" x3="-3.501899" y3="-3.4945" z3="-2.221233"/>
<atom elementType="C" id="a16" x3="-3.529228" y3="-2.662419" z3="-1.246979"/>
<atom elementType="C" id="a17" x3="-4.759788" y3="-2.051432" z3="-0.791218"/>
<atom elementType="H" id="a18" x3="-5.677235" y3="-2.319062" z3="-1.313828"/>
<atom elementType="C" id="a19" x3="-4.787258" y3="-1.180642" z3="0.277041"/>
<atom elementType="H" id="a20" x3="-5.724588" y3="-0.743438" z3="0.61695"/>
<atom elementType="C" id="a21" x3="-3.586372" y3="-0.837307" z3="0.938192"/>
<atom elementType="N" id="a22" x3="-3.613664" y3="0.065768" z3="2.026934"/>
<atom elementType="O" id="a23" x3="-4.71889" y3="0.565858" z3="2.396536"/>
<atom elementType="O" id="a24" x3="-2.531822" y3="0.363687" z3="2.617442"/>
<atom elementType="C" id="a25" x3="-2.355807" y3="-1.391055" z3="0.508013"/>
<atom elementType="H" id="a26" x3="-1.439916" y3="-1.105999" z3="1.023336"/>
<atom elementType="C" id="a27" x3="-2.327557" y3="-2.273354" z3="-0.545771"/>
<atom elementType="H" id="a28" x3="-1.383452" y3="-2.701092" z3="-0.885866"/>
<atom elementType="P" id="a29" x3="-4.673505" y3="-2.942785" z3="-4.375906"/>
<atom elementType="O" id="a30" x3="-4.999558" y3="-1.558597" z3="-3.825429"/>
<atom elementType="O" id="a31" x3="-3.260903" y3="-3.147687" z3="-4.952846"/>
<atom elementType="O" id="a32" x3="-5.565285" y3="-4.122547" z3="-4.135361"/>
<atom elementType="O" id="a33" x3="-5.472461" y3="-2.589299" z3="-6.314496"/>
<atom elementType="H" id="a34" x3="-5.846667" y3="-3.466687" z3="-6.537886"/>
<atom elementType="H" id="a35" x3="-4.636076" y3="-2.511601" z3="-6.876328"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82218674</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446450</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00094696</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00446450</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00094696</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03008326</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01075423</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="W" id="a1" x3="-2.022996" y3="-1.566576" z3="-5.916501"/>
<atom elementType="O" id="a2" x3="-2.061374" y3="-0.662246" z3="-4.247838"/>
<atom elementType="O" id="a3" x3="-3.019273" y3="-2.414896" z3="-7.462437"/>
<atom elementType="O" id="a4" x3="-3.708614" y3="0.436498" z3="-2.377959"/>
<atom elementType="O" id="a5" x3="-0.92546" y3="-0.59752" z3="-6.883596"/>
<atom elementType="O" id="a6" x3="-0.734374" y3="-2.983404" z3="-5.518885"/>
<atom elementType="O" id="a7" x3="-3.694029" y3="-0.336937" z3="-6.029273"/>
<atom elementType="W" id="a8" x3="-3.79846" y3="0.503727" z3="-4.316845"/>
<atom elementType="O" id="a9" x3="-3.062531" y3="2.069207" z3="-4.5608"/>
<atom elementType="O" id="a10" x3="-5.672264" y3="1.021906" z3="-4.498823"/>
<atom elementType="H" id="a11" x3="-2.946103" y3="-1.876473" z3="-8.276493"/>
<atom elementType="H" id="a12" x3="0.15287" y3="-2.791767" z3="-5.885642"/>
<atom elementType="H" id="a13" x3="-5.806758" y3="1.9821" z3="-4.635269"/>
<atom elementType="H" id="a14" x3="-3.990151" y3="-0.426995" z3="-1.984974"/>
<atom elementType="O" id="a15" x3="-3.482732" y3="-3.488499" z3="-2.219494"/>
<atom elementType="C" id="a16" x3="-3.519778" y3="-2.660492" z3="-1.241946"/>
<atom elementType="C" id="a17" x3="-4.753736" y3="-2.048219" z3="-0.797703"/>
<atom elementType="H" id="a18" x3="-5.666462" y3="-2.31294" z3="-1.329791"/>
<atom elementType="C" id="a19" x3="-4.790163" y3="-1.177239" z3="0.270435"/>
<atom elementType="H" id="a20" x3="-5.729899" y3="-0.737801" z3="0.600667"/>
<atom elementType="C" id="a21" x3="-3.59555" y3="-0.837419" z3="0.944554"/>
<atom elementType="N" id="a22" x3="-3.63202" y3="0.065348" z3="2.033282"/>
<atom elementType="O" id="a23" x3="-4.739663" y3="0.568715" z3="2.390959"/>
<atom elementType="O" id="a24" x3="-2.555766" y3="0.359792" z3="2.635596"/>
<atom elementType="C" id="a25" x3="-2.362018" y3="-1.394633" z3="0.527619"/>
<atom elementType="H" id="a26" x3="-1.451033" y3="-1.113013" z3="1.053419"/>
<atom elementType="C" id="a27" x3="-2.324877" y3="-2.276187" z3="-0.526471"/>
<atom elementType="H" id="a28" x3="-1.378304" y3="-2.706351" z3="-0.856571"/>
<atom elementType="P" id="a29" x3="-4.664683" y3="-2.942598" z3="-4.372137"/>
<atom elementType="O" id="a30" x3="-4.989093" y3="-1.557307" z3="-3.823702"/>
<atom elementType="O" id="a31" x3="-3.25639" y3="-3.147571" z3="-4.959023"/>
<atom elementType="O" id="a32" x3="-5.554252" y3="-4.122508" z3="-4.124001"/>
<atom elementType="O" id="a33" x3="-5.479878" y3="-2.593697" z3="-6.30575"/>
<atom elementType="H" id="a34" x3="-5.852624" y3="-3.472751" z3="-6.524953"/>
<atom elementType="H" id="a35" x3="-4.648322" y3="-2.51424" z3="-6.873514"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82220438</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00496312</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098197</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00496312</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098197</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03143392</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00979947</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="W" id="a1" x3="-2.020476" y3="-1.566601" z3="-5.903102"/>
<atom elementType="O" id="a2" x3="-2.065715" y3="-0.662159" z3="-4.234575"/>
<atom elementType="O" id="a3" x3="-3.011277" y3="-2.414453" z3="-7.454342"/>
<atom elementType="O" id="a4" x3="-3.725485" y3="0.434813" z3="-2.372315"/>
<atom elementType="O" id="a5" x3="-0.918176" y3="-0.598481" z3="-6.865906"/>
<atom elementType="O" id="a6" x3="-0.733867" y3="-2.984178" z3="-5.501031"/>
<atom elementType="O" id="a7" x3="-3.689944" y3="-0.337654" z3="-6.024043"/>
<atom elementType="W" id="a8" x3="-3.802807" y3="0.502332" z3="-4.311271"/>
<atom elementType="O" id="a9" x3="-3.066145" y3="2.068152" z3="-4.550571"/>
<atom elementType="O" id="a10" x3="-5.67547" y3="1.020748" z3="-4.505557"/>
<atom elementType="H" id="a11" x3="-2.936424" y3="-1.874521" z3="-8.267263"/>
<atom elementType="H" id="a12" x3="0.155038" y3="-2.792278" z3="-5.863602"/>
<atom elementType="H" id="a13" x3="-5.808671" y3="1.980874" z3="-4.64344"/>
<atom elementType="H" id="a14" x3="-4.008372" y3="-0.429131" z3="-1.981005"/>
<atom elementType="O" id="a15" x3="-3.502948" y3="-3.498281" z3="-2.218245"/>
<atom elementType="C" id="a16" x3="-3.530189" y3="-2.665006" z3="-1.245732"/>
<atom elementType="C" id="a17" x3="-4.7614" y3="-2.054165" z3="-0.790452"/>
<atom elementType="H" id="a18" x3="-5.678377" y3="-2.32319" z3="-1.313211"/>
<atom elementType="C" id="a19" x3="-4.789813" y3="-1.181695" z3="0.276244"/>
<atom elementType="H" id="a20" x3="-5.727492" y3="-0.744599" z3="0.615358"/>
<atom elementType="C" id="a21" x3="-3.589184" y3="-0.836152" z3="0.937033"/>
<atom elementType="N" id="a22" x3="-3.617417" y3="0.068039" z3="2.024418"/>
<atom elementType="O" id="a23" x3="-4.723306" y3="0.567183" z3="2.393848"/>
<atom elementType="O" id="a24" x3="-2.535759" y3="0.36848" z3="2.614311"/>
<atom elementType="C" id="a25" x3="-2.357945" y3="-1.388852" z3="0.507102"/>
<atom elementType="H" id="a26" x3="-1.442356" y3="-1.102005" z3="1.021985"/>
<atom elementType="C" id="a27" x3="-2.328752" y3="-2.272645" z3="-0.545303"/>
<atom elementType="H" id="a28" x3="-1.384077" y3="-2.699511" z3="-0.884979"/>
<atom elementType="P" id="a29" x3="-4.673251" y3="-2.941907" z3="-4.382265"/>
<atom elementType="O" id="a30" x3="-4.996775" y3="-1.559488" z3="-3.825518"/>
<atom elementType="O" id="a31" x3="-3.257554" y3="-3.14717" z3="-4.952047"/>
<atom elementType="O" id="a32" x3="-5.5623" y3="-4.123039" z3="-4.137346"/>
<atom elementType="O" id="a33" x3="-5.468257" y3="-2.589527" z3="-6.306775"/>
<atom elementType="H" id="a34" x3="-5.847816" y3="-3.464503" z3="-6.531129"/>
<atom elementType="H" id="a35" x3="-4.6340" y3="-2.51242" z3="-6.873139"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82212877</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00513419</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00104259</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00513419</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00104259</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02974641</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01099216</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="W" id="a1" x3="-2.023276" y3="-1.566102" z3="-5.919824"/>
<atom elementType="O" id="a2" x3="-2.05599" y3="-0.662179" z3="-4.250797"/>
<atom elementType="O" id="a3" x3="-3.02646" y3="-2.414152" z3="-7.462638"/>
<atom elementType="O" id="a4" x3="-3.702015" y3="0.431664" z3="-2.37575"/>
<atom elementType="O" id="a5" x3="-0.927295" y3="-0.5984" z3="-6.890146"/>
<atom elementType="O" id="a6" x3="-0.733529" y3="-2.983392" z3="-5.526573"/>
<atom elementType="O" id="a7" x3="-3.693007" y3="-0.335867" z3="-6.028124"/>
<atom elementType="W" id="a8" x3="-3.793636" y3="0.502766" z3="-4.313944"/>
<atom elementType="O" id="a9" x3="-3.057552" y3="2.068334" z3="-4.556457"/>
<atom elementType="O" id="a10" x3="-5.667172" y3="1.02291" z3="-4.493613"/>
<atom elementType="H" id="a11" x3="-2.95616" y3="-1.876086" z3="-8.277203"/>
<atom elementType="H" id="a12" x3="0.153623" y3="-2.789169" z3="-5.892199"/>
<atom elementType="H" id="a13" x3="-5.800792" y3="1.983328" z3="-4.628838"/>
<atom elementType="H" id="a14" x3="-3.985864" y3="-0.4315" z3="-1.983643"/>
<atom elementType="O" id="a15" x3="-3.484158" y3="-3.492859" z3="-2.21615"/>
<atom elementType="C" id="a16" x3="-3.520994" y3="-2.663429" z3="-1.240632"/>
<atom elementType="C" id="a17" x3="-4.755686" y3="-2.051358" z3="-0.796789"/>
<atom elementType="H" id="a18" x3="-5.667894" y3="-2.317761" z3="-1.328977"/>
<atom elementType="C" id="a19" x3="-4.793156" y3="-1.178489" z3="0.269561"/>
<atom elementType="H" id="a20" x3="-5.733287" y3="-0.739251" z3="0.598975"/>
<atom elementType="C" id="a21" x3="-3.598817" y3="-0.836102" z3="0.943211"/>
<atom elementType="N" id="a22" x3="-3.636421" y3="0.067884" z3="2.030415"/>
<atom elementType="O" id="a23" x3="-4.744884" y3="0.570108" z3="2.387754"/>
<atom elementType="O" id="a24" x3="-2.560445" y3="0.365266" z3="2.632149"/>
<atom elementType="C" id="a25" x3="-2.364497" y3="-1.391994" z3="0.526442"/>
<atom elementType="H" id="a26" x3="-1.453841" y3="-1.108333" z3="1.051731"/>
<atom elementType="C" id="a27" x3="-2.326318" y3="-2.275279" z3="-0.526053"/>
<atom elementType="H" id="a28" x3="-1.379066" y3="-2.704533" z3="-0.855521"/>
<atom elementType="P" id="a29" x3="-4.664432" y3="-2.941457" z3="-4.379741"/>
<atom elementType="O" id="a30" x3="-4.985845" y3="-1.558282" z3="-3.823825"/>
<atom elementType="O" id="a31" x3="-3.252361" y3="-3.14689" z3="-4.958028"/>
<atom elementType="O" id="a32" x3="-5.550675" y3="-4.123018" z3="-4.126346"/>
<atom elementType="O" id="a33" x3="-5.474833" y3="-2.593992" z3="-6.296259"/>
<atom elementType="H" id="a34" x3="-5.853937" y3="-3.470235" z3="-6.516499"/>
<atom elementType="H" id="a35" x3="-4.646088" y3="-2.515137" z3="-6.869535"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82212334</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00576630</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00111317</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00576630</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00111317</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03146869</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00959727</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="W" id="a1" x3="-2.020478" y3="-1.566154" z3="-5.907217"/>
<atom elementType="O" id="a2" x3="-2.059577" y3="-0.66225" z3="-4.238201"/>
<atom elementType="O" id="a3" x3="-3.018917" y3="-2.413173" z3="-7.45521"/>
<atom elementType="O" id="a4" x3="-3.717783" y3="0.429364" z3="-2.370218"/>
<atom elementType="O" id="a5" x3="-0.919518" y3="-0.599382" z3="-6.873026"/>
<atom elementType="O" id="a6" x3="-0.732693" y3="-2.98426" z3="-5.509776"/>
<atom elementType="O" id="a7" x3="-3.688596" y3="-0.336468" z3="-6.023135"/>
<atom elementType="W" id="a8" x3="-3.797297" y3="0.501242" z3="-4.308458"/>
<atom elementType="O" id="a9" x3="-3.060394" y3="2.067131" z3="-4.546164"/>
<atom elementType="O" id="a10" x3="-5.669707" y3="1.021799" z3="-4.499801"/>
<atom elementType="H" id="a11" x3="-2.94616" y3="-1.874056" z3="-8.268882"/>
<atom elementType="H" id="a12" x3="0.156478" y3="-2.788683" z3="-5.869737"/>
<atom elementType="H" id="a13" x3="-5.802052" y3="1.982186" z3="-4.636179"/>
<atom elementType="H" id="a14" x3="-4.003611" y3="-0.434305" z3="-1.980281"/>
<atom elementType="O" id="a15" x3="-3.504261" y3="-3.503422" z3="-2.214368"/>
<atom elementType="C" id="a16" x3="-3.531396" y3="-2.668382" z3="-1.244255"/>
<atom elementType="C" id="a17" x3="-4.763397" y3="-2.05763" z3="-0.789631"/>
<atom elementType="H" id="a18" x3="-5.679751" y3="-2.328558" z3="-1.312555"/>
<atom elementType="C" id="a19" x3="-4.793188" y3="-1.182883" z3="0.274949"/>
<atom elementType="H" id="a20" x3="-5.731325" y3="-0.74592" z3="0.6130"/>
<atom elementType="C" id="a21" x3="-3.592986" y3="-0.834676" z3="0.93548"/>
<atom elementType="N" id="a22" x3="-3.622623" y3="0.070451" z3="2.021552"/>
<atom elementType="O" id="a23" x3="-4.729403" y3="0.568336" z3="2.390629"/>
<atom elementType="O" id="a24" x3="-2.541334" y3="0.373878" z3="2.610969"/>
<atom elementType="C" id="a25" x3="-2.360808" y3="-1.385561" z3="0.505613"/>
<atom elementType="H" id="a26" x3="-1.4457" y3="-1.096734" z3="1.020263"/>
<atom elementType="C" id="a27" x3="-2.330375" y3="-2.271455" z3="-0.544844"/>
<atom elementType="H" id="a28" x3="-1.384899" y3="-2.697097" z3="-0.883914"/>
<atom elementType="P" id="a29" x3="-4.672081" y3="-2.94077" z3="-4.390222"/>
<atom elementType="O" id="a30" x3="-4.992632" y3="-1.560631" z3="-3.825611"/>
<atom elementType="O" id="a31" x3="-3.25298" y3="-3.146547" z3="-4.951776"/>
<atom elementType="O" id="a32" x3="-5.55774" y3="-4.12367" z3="-4.139939"/>
<atom elementType="O" id="a33" x3="-5.464427" y3="-2.58979" z3="-6.295053"/>
<atom elementType="H" id="a34" x3="-5.850763" y3="-3.461824" z3="-6.520045"/>
<atom elementType="H" id="a35" x3="-4.634382" y3="-2.513096" z3="-6.867818"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/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">-8.82202278</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00630768</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00126864</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00630768</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00126864</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02527505</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01060164</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="W" id="a1" x3="-2.02214" y3="-1.565548" z3="-5.923731"/>
<atom elementType="O" id="a2" x3="-2.048506" y3="-0.662476" z3="-4.253953"/>
<atom elementType="O" id="a3" x3="-3.034312" y3="-2.410903" z3="-7.463836"/>
<atom elementType="O" id="a4" x3="-3.694436" y3="0.424393" z3="-2.37331"/>
<atom elementType="O" id="a5" x3="-0.926002" y3="-0.599515" z3="-6.895709"/>
<atom elementType="O" id="a6" x3="-0.731542" y3="-2.983691" z3="-5.535051"/>
<atom elementType="O" id="a7" x3="-3.689729" y3="-0.334504" z3="-6.027132"/>
<atom elementType="W" id="a8" x3="-3.786678" y3="0.501024" z3="-4.310509"/>
<atom elementType="O" id="a9" x3="-3.050045" y3="2.066657" z3="-4.55017"/>
<atom elementType="O" id="a10" x3="-5.659607" y3="1.024004" z3="-4.488395"/>
<atom elementType="H" id="a11" x3="-2.964021" y3="-1.874535" z3="-8.279554"/>
<atom elementType="H" id="a12" x3="0.157122" y3="-2.782918" z3="-5.893434"/>
<atom elementType="H" id="a13" x3="-5.791735" y3="1.984694" z3="-4.62189"/>
<atom elementType="H" id="a14" x3="-3.982942" y3="-0.438548" z3="-1.983783"/>
<atom elementType="O" id="a15" x3="-3.488773" y3="-3.501065" z3="-2.211993"/>
<atom elementType="C" id="a16" x3="-3.523926" y3="-2.668402" z3="-1.240488"/>
<atom elementType="C" id="a17" x3="-4.759116" y3="-2.056502" z3="-0.795578"/>
<atom elementType="H" id="a18" x3="-5.671111" y3="-2.326022" z3="-1.326671"/>
<atom elementType="C" id="a19" x3="-4.797556" y3="-1.18052" z3="0.267843"/>
<atom elementType="H" id="a20" x3="-5.737966" y3="-0.741832" z3="0.597233"/>
<atom elementType="C" id="a21" x3="-3.60306" y3="-0.834357" z3="0.939728"/>
<atom elementType="N" id="a22" x3="-3.64162" y3="0.069685" z3="2.026124"/>
<atom elementType="O" id="a23" x3="-4.751098" y3="0.569177" z3="2.385008"/>
<atom elementType="O" id="a24" x3="-2.565352" y3="0.372034" z3="2.625338"/>
<atom elementType="C" id="a25" x3="-2.367654" y3="-1.385947" z3="0.52022"/>
<atom elementType="H" id="a26" x3="-1.457147" y3="-1.099993" z3="1.044549"/>
<atom elementType="C" id="a27" x3="-2.329042" y3="-2.272489" z3="-0.529272"/>
<atom elementType="H" id="a28" x3="-1.380852" y3="-2.699332" z3="-0.859305"/>
<atom elementType="P" id="a29" x3="-4.663348" y3="-2.939532" z3="-4.39217"/>
<atom elementType="O" id="a30" x3="-4.981101" y3="-1.559764" z3="-3.824825"/>
<atom elementType="O" id="a31" x3="-3.246481" y3="-3.146082" z3="-4.958489"/>
<atom elementType="O" id="a32" x3="-5.545283" y3="-4.123531" z3="-4.132187"/>
<atom elementType="O" id="a33" x3="-5.470365" y3="-2.594043" z3="-6.275119"/>
<atom elementType="H" id="a34" x3="-5.860859" y3="-3.465547" z3="-6.495423"/>
<atom elementType="H" id="a35" x3="-4.650478" y3="-2.517058" z3="-6.857932"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">89</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">89</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82187703</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00814038</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00170207</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00814038</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00170207</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03363112</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01176771</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="W" id="a1" x3="-2.018323" y3="-1.566464" z3="-5.905704"/>
<atom elementType="O" id="a2" x3="-2.05902" y3="-0.662762" z3="-4.236616"/>
<atom elementType="O" id="a3" x3="-3.017305" y3="-2.409574" z3="-7.456301"/>
<atom elementType="O" id="a4" x3="-3.719519" y3="0.427919" z3="-2.370822"/>
<atom elementType="O" id="a5" x3="-0.914102" y3="-0.600093" z3="-6.868289"/>
<atom elementType="O" id="a6" x3="-0.731592" y3="-2.985132" z3="-5.506831"/>
<atom elementType="O" id="a7" x3="-3.685503" y3="-0.336523" z3="-6.023733"/>
<atom elementType="W" id="a8" x3="-3.796572" y3="0.50038" z3="-4.308724"/>
<atom elementType="O" id="a9" x3="-3.059253" y3="2.066239" z3="-4.544923"/>
<atom elementType="O" id="a10" x3="-5.668449" y3="1.02174" z3="-4.502418"/>
<atom elementType="H" id="a11" x3="-2.940546" y3="-1.871022" z3="-8.270012"/>
<atom elementType="H" id="a12" x3="0.159542" y3="-2.785716" z3="-5.859803"/>
<atom elementType="H" id="a13" x3="-5.799822" y3="1.982121" z3="-4.638789"/>
<atom elementType="H" id="a14" x3="-4.005985" y3="-0.436301" z3="-1.982286"/>
<atom elementType="O" id="a15" x3="-3.508098" y3="-3.507414" z3="-2.215399"/>
<atom elementType="C" id="a16" x3="-3.5331" y3="-2.670383" z3="-1.247539"/>
<atom elementType="C" id="a17" x3="-4.764621" y3="-2.059749" z3="-0.790312"/>
<atom elementType="H" id="a18" x3="-5.681566" y3="-2.332199" z3="-1.311451"/>
<atom elementType="C" id="a19" x3="-4.79395" y3="-1.184014" z3="0.273367"/>
<atom elementType="H" id="a20" x3="-5.731787" y3="-0.747652" z3="0.613036"/>
<atom elementType="C" id="a21" x3="-3.593049" y3="-0.834749" z3="0.932139"/>
<atom elementType="N" id="a22" x3="-3.622267" y3="0.068049" z3="2.019805"/>
<atom elementType="O" id="a23" x3="-4.729186" y3="0.563914" z3="2.391482"/>
<atom elementType="O" id="a24" x3="-2.540208" y3="0.374017" z3="2.606665"/>
<atom elementType="C" id="a25" x3="-2.360628" y3="-1.381312" z3="0.497646"/>
<atom elementType="H" id="a26" x3="-1.445225" y3="-1.093028" z3="1.012087"/>
<atom elementType="C" id="a27" x3="-2.331358" y3="-2.268841" z3="-0.551295"/>
<atom elementType="H" id="a28" x3="-1.385732" y3="-2.692807" z3="-0.892061"/>
<atom elementType="P" id="a29" x3="-4.673314" y3="-2.939492" z3="-4.397486"/>
<atom elementType="O" id="a30" x3="-4.992858" y3="-1.560839" z3="-3.827789"/>
<atom elementType="O" id="a31" x3="-3.252445" y3="-3.146526" z3="-4.954194"/>
<atom elementType="O" id="a32" x3="-5.557886" y3="-4.123182" z3="-4.145009"/>
<atom elementType="O" id="a33" x3="-5.464138" y3="-2.589321" z3="-6.27667"/>
<atom elementType="H" id="a34" x3="-5.856384" y3="-3.458895" z3="-6.501645"/>
<atom elementType="H" id="a35" x3="-4.642507" y3="-2.513377" z3="-6.853991"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">90</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">90</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82179082</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00894508</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00192860</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00894508</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00192860</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02788821</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01095863</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="W" id="a1" x3="-2.020565" y3="-1.565555" z3="-5.922986"/>
<atom elementType="O" id="a2" x3="-2.046178" y3="-0.662521" z3="-4.253134"/>
<atom elementType="O" id="a3" x3="-3.035508" y3="-2.408086" z3="-7.464156"/>
<atom elementType="O" id="a4" x3="-3.694215" y3="0.421277" z3="-2.372423"/>
<atom elementType="O" id="a5" x3="-0.922342" y3="-0.600591" z3="-6.893838"/>
<atom elementType="O" id="a6" x3="-0.730542" y3="-2.984437" z3="-5.534719"/>
<atom elementType="O" id="a7" x3="-3.686761" y3="-0.334003" z3="-6.026784"/>
<atom elementType="W" id="a8" x3="-3.784572" y3="0.50016" z3="-4.30918"/>
<atom elementType="O" id="a9" x3="-3.047525" y3="2.065898" z3="-4.546801"/>
<atom elementType="O" id="a10" x3="-5.656993" y3="1.024756" z3="-4.488802"/>
<atom elementType="H" id="a11" x3="-2.963588" y3="-1.872125" z3="-8.280034"/>
<atom elementType="H" id="a12" x3="0.159515" y3="-2.78006" z3="-5.887608"/>
<atom elementType="H" id="a13" x3="-5.788076" y3="1.985589" z3="-4.622058"/>
<atom elementType="H" id="a14" x3="-3.984587" y3="-0.441999" z3="-1.98451"/>
<atom elementType="O" id="a15" x3="-3.494328" y3="-3.506603" z3="-2.211454"/>
<atom elementType="C" id="a16" x3="-3.526851" y3="-2.671544" z3="-1.242862"/>
<atom elementType="C" id="a17" x3="-4.761681" y3="-2.059665" z3="-0.795098"/>
<atom elementType="H" id="a18" x3="-5.674319" y3="-2.331317" z3="-1.32407"/>
<atom elementType="C" id="a19" x3="-4.799413" y3="-1.182179" z3="0.266803"/>
<atom elementType="H" id="a20" x3="-5.739567" y3="-0.744216" z3="0.597923"/>
<atom elementType="C" id="a21" x3="-3.603946" y3="-0.833866" z3="0.936094"/>
<atom elementType="N" id="a22" x3="-3.641865" y3="0.068766" z3="2.023153"/>
<atom elementType="O" id="a23" x3="-4.751574" y3="0.566046" z3="2.384987"/>
<atom elementType="O" id="a24" x3="-2.564559" y3="0.374833" z3="2.618948"/>
<atom elementType="C" id="a25" x3="-2.368265" y3="-1.38119" z3="0.511855"/>
<atom elementType="H" id="a26" x3="-1.457288" y3="-1.0948" z3="1.035153"/>
<atom elementType="C" id="a27" x3="-2.330922" y3="-2.269847" z3="-0.535689"/>
<atom elementType="H" id="a28" x3="-1.382531" y3="-2.694813" z3="-0.867609"/>
<atom elementType="P" id="a29" x3="-4.665383" y3="-2.937817" z3="-4.401825"/>
<atom elementType="O" id="a30" x3="-4.981013" y3="-1.560378" z3="-3.826708"/>
<atom elementType="O" id="a31" x3="-3.244724" y3="-3.145413" z3="-4.958996"/>
<atom elementType="O" id="a32" x3="-5.544893" y3="-4.123284" z3="-4.138348"/>
<atom elementType="O" id="a33" x3="-5.465498" y3="-2.594051" z3="-6.256759"/>
<atom elementType="H" id="a34" x3="-5.863287" y3="-3.462225" z3="-6.477978"/>
<atom elementType="H" id="a35" x3="-4.652913" y3="-2.517727" z3="-6.84435"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">91</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">91</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82159280</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01106737</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00232640</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01106737</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00232640</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04513388</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01173658</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="W" id="a1" x3="-2.026323" y3="-1.563854" z3="-5.931983"/>
<atom elementType="O" id="a2" x3="-2.041803" y3="-0.661529" z3="-4.261621"/>
<atom elementType="O" id="a3" x3="-3.046197" y3="-2.416844" z3="-7.46219"/>
<atom elementType="O" id="a4" x3="-3.682243" y3="0.41953" z3="-2.368708"/>
<atom elementType="O" id="a5" x3="-0.93921" y3="-0.598363" z3="-6.914485"/>
<atom elementType="O" id="a6" x3="-0.732017" y3="-2.981487" z3="-5.552069"/>
<atom elementType="O" id="a7" x3="-3.694457" y3="-0.332501" z3="-6.024167"/>
<atom elementType="W" id="a8" x3="-3.781081" y3="0.501478" z3="-4.305817"/>
<atom elementType="O" id="a9" x3="-3.044697" y3="2.067283" z3="-4.545557"/>
<atom elementType="O" id="a10" x3="-5.65467" y3="1.02538" z3="-4.475492"/>
<atom elementType="H" id="a11" x3="-2.986824" y3="-1.8805" z3="-8.278756"/>
<atom elementType="H" id="a12" x3="0.152794" y3="-2.784611" z3="-5.921881"/>
<atom elementType="H" id="a13" x3="-5.787841" y3="1.986465" z3="-4.606749"/>
<atom elementType="H" id="a14" x3="-3.975028" y3="-0.44169" z3="-1.979202"/>
<atom elementType="O" id="a15" x3="-3.483758" y3="-3.500452" z3="-2.203674"/>
<atom elementType="C" id="a16" x3="-3.523116" y3="-2.668977" z3="-1.230684"/>
<atom elementType="C" id="a17" x3="-4.760053" y3="-2.057291" z3="-0.791932"/>
<atom elementType="H" id="a18" x3="-5.670359" y3="-2.326578" z3="-1.326023"/>
<atom elementType="C" id="a19" x3="-4.800455" y3="-1.179984" z3="0.270449"/>
<atom elementType="H" id="a20" x3="-5.74192" y3="-0.740334" z3="0.595517"/>
<atom elementType="C" id="a21" x3="-3.607504" y3="-0.83198" z3="0.944348"/>
<atom elementType="N" id="a22" x3="-3.647747" y3="0.079191" z3="2.025097"/>
<atom elementType="O" id="a23" x3="-4.757671" y3="0.581434" z3="2.378769"/>
<atom elementType="O" id="a24" x3="-2.57313" y3="0.380255" z3="2.627938"/>
<atom elementType="C" id="a25" x3="-2.371851" y3="-1.390809" z3="0.53432"/>
<atom elementType="H" id="a26" x3="-1.462099" y3="-1.100303" z3="1.057449"/>
<atom elementType="C" id="a27" x3="-2.329783" y3="-2.277074" z3="-0.515599"/>
<atom elementType="H" id="a28" x3="-1.381262" y3="-2.705962" z3="-0.842026"/>
<atom elementType="P" id="a29" x3="-4.658118" y3="-2.941323" z3="-4.384821"/>
<atom elementType="O" id="a30" x3="-4.974653" y3="-1.561046" z3="-3.819349"/>
<atom elementType="O" id="a31" x3="-3.24152" y3="-3.145234" z3="-4.953271"/>
<atom elementType="O" id="a32" x3="-5.538709" y3="-4.125732" z3="-4.124503"/>
<atom elementType="O" id="a33" x3="-5.467434" y3="-2.594645" z3="-6.301893"/>
<atom elementType="H" id="a34" x3="-5.853267" y3="-3.468054" z3="-6.521978"/>
<atom elementType="H" id="a35" x3="-4.632749" y3="-2.516849" z3="-6.883321"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">92</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">92</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82206864</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00571013</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00115440</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00571013</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00115440</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02965126</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00906704</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="W" id="a1" x3="-2.023432" y3="-1.564862" z3="-5.919849"/>
<atom elementType="O" id="a2" x3="-2.04346" y3="-0.661047" z3="-4.250305"/>
<atom elementType="O" id="a3" x3="-3.042783" y3="-2.418516" z3="-7.452294"/>
<atom elementType="O" id="a4" x3="-3.697313" y3="0.41803" z3="-2.362817"/>
<atom elementType="O" id="a5" x3="-0.931402" y3="-0.602058" z3="-6.900021"/>
<atom elementType="O" id="a6" x3="-0.731152" y3="-2.984229" z3="-5.53709"/>
<atom elementType="O" id="a7" x3="-3.689441" y3="-0.333226" z3="-6.01919"/>
<atom elementType="W" id="a8" x3="-3.783844" y3="0.500781" z3="-4.300378"/>
<atom elementType="O" id="a9" x3="-3.046932" y3="2.067152" z3="-4.536511"/>
<atom elementType="O" id="a10" x3="-5.656951" y3="1.025224" z3="-4.480765"/>
<atom elementType="H" id="a11" x3="-2.98355" y3="-1.881646" z3="-8.268469"/>
<atom elementType="H" id="a12" x3="0.156422" y3="-2.785448" z3="-5.899076"/>
<atom elementType="H" id="a13" x3="-5.790095" y3="1.986533" z3="-4.613504"/>
<atom elementType="H" id="a14" x3="-3.987386" y3="-0.444936" z3="-1.973485"/>
<atom elementType="O" id="a15" x3="-3.500907" y3="-3.512408" z3="-2.198706"/>
<atom elementType="C" id="a16" x3="-3.531356" y3="-2.674167" z3="-1.232604"/>
<atom elementType="C" id="a17" x3="-4.766514" y3="-2.06436" z3="-0.785244"/>
<atom elementType="H" id="a18" x3="-5.68015" y3="-2.338821" z3="-1.311174"/>
<atom elementType="C" id="a19" x3="-4.80065" y3="-1.184684" z3="0.275114"/>
<atom elementType="H" id="a20" x3="-5.74065" y3="-0.747634" z3="0.607868"/>
<atom elementType="C" id="a21" x3="-3.602567" y3="-0.829863" z3="0.937027"/>
<atom elementType="N" id="a22" x3="-3.636452" y3="0.081624" z3="2.017186"/>
<atom elementType="O" id="a23" x3="-4.745679" y3="0.577064" z3="2.383695"/>
<atom elementType="O" id="a24" x3="-2.557239" y3="0.387722" z3="2.609895"/>
<atom elementType="C" id="a25" x3="-2.368055" y3="-1.382082" z3="0.514497"/>
<atom elementType="H" id="a26" x3="-1.454589" y3="-1.085685" z3="1.027797"/>
<atom elementType="C" id="a27" x3="-2.332174" y3="-2.271564" z3="-0.532665"/>
<atom elementType="H" id="a28" x3="-1.384846" y3="-2.696544" z3="-0.867606"/>
<atom elementType="P" id="a29" x3="-4.666011" y3="-2.939969" z3="-4.400847"/>
<atom elementType="O" id="a30" x3="-4.980032" y3="-1.564404" z3="-3.820681"/>
<atom elementType="O" id="a31" x3="-3.240188" y3="-3.145082" z3="-4.946254"/>
<atom elementType="O" id="a32" x3="-5.542612" y3="-4.127099" z3="-4.137382"/>
<atom elementType="O" id="a33" x3="-5.457895" y3="-2.588851" z3="-6.302049"/>
<atom elementType="H" id="a34" x3="-5.855684" y3="-3.455704" z3="-6.528115"/>
<atom elementType="H" id="a35" x3="-4.62119" y3="-2.512228" z3="-6.889863"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">93</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">93</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82197131</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00667360</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00160974</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00667360</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00160974</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03139453</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00914444</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="W" id="a1" x3="-2.024297" y3="-1.564715" z3="-5.909554"/>
<atom elementType="O" id="a2" x3="-2.047136" y3="-0.661654" z3="-4.240355"/>
<atom elementType="O" id="a3" x3="-3.040858" y3="-2.413674" z3="-7.449606"/>
<atom elementType="O" id="a4" x3="-3.708184" y3="0.413792" z3="-2.356638"/>
<atom elementType="O" id="a5" x3="-0.931091" y3="-0.602804" z3="-6.889443"/>
<atom elementType="O" id="a6" x3="-0.733485" y3="-2.985179" z3="-5.527621"/>
<atom elementType="O" id="a7" x3="-3.68895" y3="-0.33228" z3="-6.013194"/>
<atom elementType="W" id="a8" x3="-3.787992" y3="0.498806" z3="-4.293335"/>
<atom elementType="O" id="a9" x3="-3.050226" y3="2.065378" z3="-4.524417"/>
<atom elementType="O" id="a10" x3="-5.659568" y3="1.025345" z3="-4.4815"/>
<atom elementType="H" id="a11" x3="-2.982171" y3="-1.87127" z3="-8.262345"/>
<atom elementType="H" id="a12" x3="0.152777" y3="-2.789033" z3="-5.894369"/>
<atom elementType="H" id="a13" x3="-5.790011" y3="1.986692" z3="-4.614735"/>
<atom elementType="H" id="a14" x3="-3.997403" y3="-0.449394" z3="-1.96791"/>
<atom elementType="O" id="a15" x3="-3.51856" y3="-3.524271" z3="-2.195171"/>
<atom elementType="C" id="a16" x3="-3.541363" y3="-2.681483" z3="-1.233953"/>
<atom elementType="C" id="a17" x3="-4.774179" y3="-2.070496" z3="-0.778712"/>
<atom elementType="H" id="a18" x3="-5.691281" y3="-2.348099" z3="-1.296977"/>
<atom elementType="C" id="a19" x3="-4.801316" y3="-1.188543" z3="0.279652"/>
<atom elementType="H" id="a20" x3="-5.739397" y3="-0.752322" z3="0.619029"/>
<atom elementType="C" id="a21" x3="-3.598382" y3="-0.828496" z3="0.93021"/>
<atom elementType="N" id="a22" x3="-3.625721" y3="0.087078" z3="2.006187"/>
<atom elementType="O" id="a23" x3="-4.73295" y3="0.58401" z3="2.377567"/>
<atom elementType="O" id="a24" x3="-2.542108" y3="0.40289" z3="2.58628"/>
<atom elementType="C" id="a25" x3="-2.366092" y3="-1.379535" z3="0.498842"/>
<atom elementType="H" id="a26" x3="-1.449033" y3="-1.078872" z3="1.003219"/>
<atom elementType="C" id="a27" x3="-2.336921" y3="-2.271873" z3="-0.545932"/>
<atom elementType="H" id="a28" x3="-1.391452" y3="-2.695148" z3="-0.888055"/>
<atom elementType="P" id="a29" x3="-4.676805" y3="-2.93817" z3="-4.413024"/>
<atom elementType="O" id="a30" x3="-4.987324" y3="-1.566532" z3="-3.822264"/>
<atom elementType="O" id="a31" x3="-3.242702" y3="-3.143543" z3="-4.938737"/>
<atom elementType="O" id="a32" x3="-5.552394" y3="-4.12591" z3="-4.152335"/>
<atom elementType="O" id="a33" x3="-5.43381" y3="-2.587646" z3="-6.298644"/>
<atom elementType="H" id="a34" x3="-5.836577" y3="-3.450232" z3="-6.532063"/>
<atom elementType="H" id="a35" x3="-4.589795" y3="-2.515805" z3="-6.873959"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">94</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">94</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82201415</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00578589</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122252</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00578589</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122252</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03393264</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01075635</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="W" id="a1" x3="-2.019377" y3="-1.565082" z3="-5.891684"/>
<atom elementType="O" id="a2" x3="-2.051409" y3="-0.660486" z3="-4.224428"/>
<atom elementType="O" id="a3" x3="-3.02878" y3="-2.416997" z3="-7.437062"/>
<atom elementType="O" id="a4" x3="-3.725243" y3="0.411638" z3="-2.351109"/>
<atom elementType="O" id="a5" x3="-0.921249" y3="-0.604586" z3="-6.867749"/>
<atom elementType="O" id="a6" x3="-0.730762" y3="-2.985905" z3="-5.50398"/>
<atom elementType="O" id="a7" x3="-3.68382" y3="-0.333597" z3="-6.006901"/>
<atom elementType="W" id="a8" x3="-3.794377" y3="0.497039" z3="-4.287335"/>
<atom elementType="O" id="a9" x3="-3.05682" y3="2.064461" z3="-4.513612"/>
<atom elementType="O" id="a10" x3="-5.664812" y3="1.022887" z3="-4.488454"/>
<atom elementType="H" id="a11" x3="-2.973707" y3="-1.871446" z3="-8.2478"/>
<atom elementType="H" id="a12" x3="0.156614" y3="-2.791717" z3="-5.869025"/>
<atom elementType="H" id="a13" x3="-5.794242" y3="1.984067" z3="-4.623722"/>
<atom elementType="H" id="a14" x3="-4.012038" y3="-0.452641" z3="-1.963574"/>
<atom elementType="O" id="a15" x3="-3.537096" y3="-3.536369" z3="-2.192151"/>
<atom elementType="C" id="a16" x3="-3.549395" y3="-2.686913" z3="-1.237536"/>
<atom elementType="C" id="a17" x3="-4.779885" y3="-2.078256" z3="-0.772463"/>
<atom elementType="H" id="a18" x3="-5.700821" y3="-2.361111" z3="-1.281146"/>
<atom elementType="C" id="a19" x3="-4.799975" y3="-1.193868" z3="0.284035"/>
<atom elementType="H" id="a20" x3="-5.736315" y3="-0.760358" z3="0.631573"/>
<atom elementType="C" id="a21" x3="-3.591542" y3="-0.826593" z3="0.920715"/>
<atom elementType="N" id="a22" x3="-3.610749" y3="0.091778" z3="1.994103"/>
<atom elementType="O" id="a23" x3="-4.716372" y3="0.581538" z3="2.380204"/>
<atom elementType="O" id="a24" x3="-2.521933" y3="0.411468" z3="2.562492"/>
<atom elementType="C" id="a25" x3="-2.361172" y3="-1.372385" z3="0.476614"/>
<atom elementType="H" id="a26" x3="-1.440045" y3="-1.064741" z3="0.969287"/>
<atom elementType="C" id="a27" x3="-2.338944" y3="-2.267872" z3="-0.565676"/>
<atom elementType="H" id="a28" x3="-1.395394" y3="-2.687608" z3="-0.917267"/>
<atom elementType="P" id="a29" x3="-4.688895" y3="-2.937553" z3="-4.425274"/>
<atom elementType="O" id="a30" x3="-4.996409" y3="-1.569197" z3="-3.823747"/>
<atom elementType="O" id="a31" x3="-3.245679" y3="-3.142497" z3="-4.932171"/>
<atom elementType="O" id="a32" x3="-5.563086" y3="-4.127377" z3="-4.165469"/>
<atom elementType="O" id="a33" x3="-5.426337" y3="-2.579969" z3="-6.300543"/>
<atom elementType="H" id="a34" x3="-5.83495" y3="-3.438119" z3="-6.540951"/>
<atom elementType="H" id="a35" x3="-4.581744" y3="-2.504619" z3="-6.882057"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">95</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">95</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82199700</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00509593</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00125813</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00509593</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00125813</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02190844</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00730922</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="W" id="a1" x3="-2.018748" y3="-1.565657" z3="-5.883071"/>
<atom elementType="O" id="a2" x3="-2.063889" y3="-0.660934" z3="-4.216738"/>
<atom elementType="O" id="a3" x3="-3.01162" y3="-2.415095" z3="-7.439057"/>
<atom elementType="O" id="a4" x3="-3.740356" y3="0.420723" z3="-2.355853"/>
<atom elementType="O" id="a5" x3="-0.917584" y3="-0.601913" z3="-6.85227"/>
<atom elementType="O" id="a6" x3="-0.733278" y3="-2.985797" z3="-5.486209"/>
<atom elementType="O" id="a7" x3="-3.68554" y3="-0.335031" z3="-6.009296"/>
<atom elementType="W" id="a8" x3="-3.805439" y3="0.498728" z3="-4.2930"/>
<atom elementType="O" id="a9" x3="-3.067613" y3="2.065912" z3="-4.52051"/>
<atom elementType="O" id="a10" x3="-5.675681" y3="1.021857" z3="-4.500907"/>
<atom elementType="H" id="a11" x3="-2.951799" y3="-1.865129" z3="-8.246562"/>
<atom elementType="H" id="a12" x3="0.152912" y3="-2.799628" z3="-5.858258"/>
<atom elementType="H" id="a13" x3="-5.805478" y3="1.982718" z3="-4.638579"/>
<atom elementType="H" id="a14" x3="-4.021976" y3="-0.444329" z3="-1.966735"/>
<atom elementType="O" id="a15" x3="-3.53576" y3="-3.528209" z3="-2.201645"/>
<atom elementType="C" id="a16" x3="-3.547965" y3="-2.681567" z3="-1.242956"/>
<atom elementType="C" id="a17" x3="-4.776836" y3="-2.072699" z3="-0.775274"/>
<atom elementType="H" id="a18" x3="-5.6993" y3="-2.35251" z3="-1.282672"/>
<atom elementType="C" id="a19" x3="-4.793927" y3="-1.192213" z3="0.284751"/>
<atom elementType="H" id="a20" x3="-5.729232" y3="-0.758698" z3="0.635036"/>
<atom elementType="C" id="a21" x3="-3.584443" y3="-0.829856" z3="0.921371"/>
<atom elementType="N" id="a22" x3="-3.600913" y3="0.086045" z3="1.997684"/>
<atom elementType="O" id="a23" x3="-4.704558" y3="0.58019" z3="2.38267"/>
<atom elementType="O" id="a24" x3="-2.511162" y3="0.402601" z3="2.565325"/>
<atom elementType="C" id="a25" x3="-2.355833" y3="-1.378089" z3="0.475978"/>
<atom elementType="H" id="a26" x3="-1.433798" y3="-1.07519" z3="0.969851"/>
<atom elementType="C" id="a27" x3="-2.336574" y3="-2.27049" z3="-0.569229"/>
<atom elementType="H" id="a28" x3="-1.394646" y3="-2.692478" z3="-0.922155"/>
<atom elementType="P" id="a29" x3="-4.693614" y3="-2.939919" z3="-4.4122"/>
<atom elementType="O" id="a30" x3="-5.005981" y3="-1.566601" z3="-3.825613"/>
<atom elementType="O" id="a31" x3="-3.256447" y3="-3.143623" z3="-4.93532"/>
<atom elementType="O" id="a32" x3="-5.575088" y3="-4.125455" z3="-4.164334"/>
<atom elementType="O" id="a33" x3="-5.429301" y3="-2.580703" z3="-6.307889"/>
<atom elementType="H" id="a34" x3="-5.823948" y3="-3.444983" z3="-6.548297"/>
<atom elementType="H" id="a35" x3="-4.581343" y3="-2.504963" z3="-6.871897"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">96</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">96</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82211638</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00403237</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00083703</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00403237</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00083703</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02333738</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00838788</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="W" id="a1" x3="-2.016846" y3="-1.567163" z3="-5.866438"/>
<atom elementType="O" id="a2" x3="-2.073661" y3="-0.660474" z3="-4.202678"/>
<atom elementType="O" id="a3" x3="-3.000062" y3="-2.413414" z3="-7.431763"/>
<atom elementType="O" id="a4" x3="-3.759877" y3="0.42643" z3="-2.355082"/>
<atom elementType="O" id="a5" x3="-0.911213" y3="-0.603529" z3="-6.830968"/>
<atom elementType="O" id="a6" x3="-0.73633" y3="-2.989355" z3="-5.462872"/>
<atom elementType="O" id="a7" x3="-3.683543" y3="-0.335942" z3="-6.006415"/>
<atom elementType="W" id="a8" x3="-3.815953" y3="0.499825" z3="-4.292659"/>
<atom elementType="O" id="a9" x3="-3.077725" y3="2.067169" z3="-4.519156"/>
<atom elementType="O" id="a10" x3="-5.685358" y3="1.021974" z3="-4.511599"/>
<atom elementType="H" id="a11" x3="-2.940444" y3="-1.857098" z3="-8.234912"/>
<atom elementType="H" id="a12" x3="0.149608" y3="-2.811391" z3="-5.839416"/>
<atom elementType="H" id="a13" x3="-5.814913" y3="1.982708" z3="-4.652258"/>
<atom elementType="H" id="a14" x3="-4.031663" y3="-0.44106" z3="-1.963764"/>
<atom elementType="O" id="a15" x3="-3.543016" y3="-3.530675" z3="-2.203464"/>
<atom elementType="C" id="a16" x3="-3.549772" y3="-2.681177" z3="-1.247448"/>
<atom elementType="C" id="a17" x3="-4.776765" y3="-2.073579" z3="-0.773769"/>
<atom elementType="H" id="a18" x3="-5.701841" y3="-2.355215" z3="-1.275326"/>
<atom elementType="C" id="a19" x3="-4.788845" y3="-1.193692" z3="0.287078"/>
<atom elementType="H" id="a20" x3="-5.722758" y3="-0.762165" z3="0.64349"/>
<atom elementType="C" id="a21" x3="-3.57616" y3="-0.829855" z3="0.916708"/>
<atom elementType="N" id="a22" x3="-3.587919" y3="0.084126" z3="1.994867"/>
<atom elementType="O" id="a23" x3="-4.690218" y3="0.575683" z3="2.387138"/>
<atom elementType="O" id="a24" x3="-2.495456" y3="0.401523" z3="2.556995"/>
<atom elementType="C" id="a25" x3="-2.349222" y3="-1.374736" z3="0.462906"/>
<atom elementType="H" id="a26" x3="-1.425002" y3="-1.072077" z3="0.952818"/>
<atom elementType="C" id="a27" x3="-2.334907" y3="-2.267769" z3="-0.581748"/>
<atom elementType="H" id="a28" x3="-1.394657" y3="-2.689162" z3="-0.939737"/>
<atom elementType="P" id="a29" x3="-4.70507" y3="-2.939044" z3="-4.416432"/>
<atom elementType="O" id="a30" x3="-5.017415" y3="-1.566162" z3="-3.827924"/>
<atom elementType="O" id="a31" x3="-3.265226" y3="-3.143596" z3="-4.93211"/>
<atom elementType="O" id="a32" x3="-5.588507" y3="-4.12353" z3="-4.171997"/>
<atom elementType="O" id="a33" x3="-5.421973" y3="-2.579893" z3="-6.318164"/>
<atom elementType="H" id="a34" x3="-5.816499" y3="-3.443281" z3="-6.562484"/>
<atom elementType="H" id="a35" x3="-4.56755" y3="-2.507392" z3="-6.875282"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">97</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">97</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82220587</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00393019</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00084428</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00393019</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00084428</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02970482</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01057517</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="W" id="a1" x3="-2.01424" y3="-1.568991" z3="-5.846643"/>
<atom elementType="O" id="a2" x3="-2.087217" y3="-0.66126" z3="-4.18506"/>
<atom elementType="O" id="a3" x3="-2.982486" y3="-2.411986" z3="-7.423635"/>
<atom elementType="O" id="a4" x3="-3.785012" y3="0.433143" z3="-2.354985"/>
<atom elementType="O" id="a5" x3="-0.901688" y3="-0.604248" z3="-6.802126"/>
<atom elementType="O" id="a6" x3="-0.739286" y3="-2.99265" z3="-5.433167"/>
<atom elementType="O" id="a7" x3="-3.681304" y3="-0.338247" z3="-6.003358"/>
<atom elementType="W" id="a8" x3="-3.829193" y3="0.499942" z3="-4.293118"/>
<atom elementType="O" id="a9" x3="-3.090556" y3="2.067201" z3="-4.518469"/>
<atom elementType="O" id="a10" x3="-5.697316" y3="1.019578" z3="-4.525677"/>
<atom elementType="H" id="a11" x3="-2.919163" y3="-1.850312" z3="-8.222737"/>
<atom elementType="H" id="a12" x3="0.14755" y3="-2.821831" z3="-5.810897"/>
<atom elementType="H" id="a13" x3="-5.826379" y3="1.979736" z3="-4.669591"/>
<atom elementType="H" id="a14" x3="-4.047259" y3="-0.436463" z3="-1.962062"/>
<atom elementType="O" id="a15" x3="-3.551848" y3="-3.532087" z3="-2.207823"/>
<atom elementType="C" id="a16" x3="-3.552267" y3="-2.680277" z3="-1.253661"/>
<atom elementType="C" id="a17" x3="-4.776519" y3="-2.074087" z3="-0.771832"/>
<atom elementType="H" id="a18" x3="-5.704999" y3="-2.357065" z3="-1.266312"/>
<atom elementType="C" id="a19" x3="-4.782214" y3="-1.195517" z3="0.290413"/>
<atom elementType="H" id="a20" x3="-5.714116" y3="-0.765907" z3="0.654303"/>
<atom elementType="C" id="a21" x3="-3.565516" y3="-0.830704" z3="0.911456"/>
<atom elementType="N" id="a22" x3="-3.570836" y3="0.08192" z3="1.991111"/>
<atom elementType="O" id="a23" x3="-4.671012" y3="0.57099" z3="2.392008"/>
<atom elementType="O" id="a24" x3="-2.474895" y3="0.39983" z3="2.545888"/>
<atom elementType="C" id="a25" x3="-2.341087" y3="-1.37317" z3="0.448203"/>
<atom elementType="H" id="a26" x3="-1.413733" y3="-1.069163" z3="0.931291"/>
<atom elementType="C" id="a27" x3="-2.333121" y3="-2.265322" z3="-0.597391"/>
<atom elementType="H" id="a28" x3="-1.395018" y3="-2.685177" z3="-0.962663"/>
<atom elementType="P" id="a29" x3="-4.716129" y3="-2.938697" z3="-4.41668"/>
<atom elementType="O" id="a30" x3="-5.03077" y3="-1.56555" z3="-3.830356"/>
<atom elementType="O" id="a31" x3="-3.275795" y3="-3.144337" z3="-4.929812"/>
<atom elementType="O" id="a32" x3="-5.604006" y3="-4.121396" z3="-4.179677"/>
<atom elementType="O" id="a33" x3="-5.419972" y3="-2.576607" z3="-6.331443"/>
<atom elementType="H" id="a34" x3="-5.80929" y3="-3.44114" z3="-6.580062"/>
<atom elementType="H" id="a35" x3="-4.560066" y3="-2.503139" z3="-6.879298"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">98</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">98</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82225189</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00359212</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00071959</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00359212</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00071959</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03028769</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01072307</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="W" id="a1" x3="-2.011737" y3="-1.570786" z3="-5.826697"/>
<atom elementType="O" id="a2" x3="-2.101615" y3="-0.662249" z3="-4.16725"/>
<atom elementType="O" id="a3" x3="-2.964067" y3="-2.410396" z3="-7.415411"/>
<atom elementType="O" id="a4" x3="-3.810654" y3="0.440344" z3="-2.35533"/>
<atom elementType="O" id="a5" x3="-0.891853" y3="-0.604615" z3="-6.772143"/>
<atom elementType="O" id="a6" x3="-0.74259" y3="-2.995895" z3="-5.402879"/>
<atom elementType="O" id="a7" x3="-3.679144" y3="-0.340596" z3="-6.000472"/>
<atom elementType="W" id="a8" x3="-3.842765" y3="0.500256" z3="-4.294086"/>
<atom elementType="O" id="a9" x3="-3.103658" y3="2.067376" z3="-4.518518"/>
<atom elementType="O" id="a10" x3="-5.709574" y3="1.017105" z3="-4.540221"/>
<atom elementType="H" id="a11" x3="-2.896167" y3="-1.843713" z3="-8.210555"/>
<atom elementType="H" id="a12" x3="0.14535" y3="-2.832096" z3="-5.781124"/>
<atom elementType="H" id="a13" x3="-5.838304" y3="1.976668" z3="-4.687363"/>
<atom elementType="H" id="a14" x3="-4.063257" y3="-0.431281" z3="-1.960854"/>
<atom elementType="O" id="a15" x3="-3.559723" y3="-3.532344" z3="-2.213168"/>
<atom elementType="C" id="a16" x3="-3.554289" y3="-2.67878" z3="-1.260308"/>
<atom elementType="C" id="a17" x3="-4.775744" y3="-2.0740" z3="-0.770448"/>
<atom elementType="H" id="a18" x3="-5.707544" y3="-2.357891" z3="-1.258131"/>
<atom elementType="C" id="a19" x3="-4.775159" y3="-1.197084" z3="0.293475"/>
<atom elementType="H" id="a20" x3="-5.704996" y3="-0.769288" z3="0.664672"/>
<atom elementType="C" id="a21" x3="-3.554618" y3="-0.831835" z3="0.906398"/>
<atom elementType="N" id="a22" x3="-3.553537" y3="0.079213" z3="1.987761"/>
<atom elementType="O" id="a23" x3="-4.651477" y3="0.566014" z3="2.397038"/>
<atom elementType="O" id="a24" x3="-2.454254" y3="0.396946" z3="2.535669"/>
<atom elementType="C" id="a25" x3="-2.332773" y3="-1.372106" z3="0.433964"/>
<atom elementType="H" id="a26" x3="-1.402399" y3="-1.067189" z3="0.910607"/>
<atom elementType="C" id="a27" x3="-2.331071" y3="-2.263014" z3="-0.612871"/>
<atom elementType="H" id="a28" x3="-1.395158" y3="-2.681364" z3="-0.985334"/>
<atom elementType="P" id="a29" x3="-4.726739" y3="-2.938475" z3="-4.415592"/>
<atom elementType="O" id="a30" x3="-5.044272" y3="-1.564653" z3="-3.832892"/>
<atom elementType="O" id="a31" x3="-3.286778" y3="-3.145183" z3="-4.928187"/>
<atom elementType="O" id="a32" x3="-5.619548" y3="-4.119109" z3="-4.186513"/>
<atom elementType="O" id="a33" x3="-5.419497" y3="-2.57377" z3="-6.345513"/>
<atom elementType="H" id="a34" x3="-5.802506" y3="-3.440094" z3="-6.597555"/>
<atom elementType="H" id="a35" x3="-4.554642" y3="-2.499107" z3="-6.884032"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">99</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">99</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82227335</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00315068</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00062798</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">0.00315068</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00062798</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02886846</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00917806</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="W" id="a1" x3="-2.009978" y3="-1.572069" z3="-5.814215"/>
<atom elementType="O" id="a2" x3="-2.116173" y3="-0.664791" z3="-4.154807"/>
<atom elementType="O" id="a3" x3="-2.94559" y3="-2.408954" z3="-7.411717"/>
<atom elementType="O" id="a4" x3="-3.831324" y3="0.449674" z3="-2.358862"/>
<atom elementType="O" id="a5" x3="-0.882266" y3="-0.602568" z3="-6.746486"/>
<atom elementType="O" id="a6" x3="-0.745707" y3="-2.997736" z3="-5.379686"/>
<atom elementType="O" id="a7" x3="-3.678491" y3="-0.343146" z3="-6.000816"/>
<atom elementType="W" id="a8" x3="-3.854069" y3="0.501298" z3="-4.298698"/>
<atom elementType="O" id="a9" x3="-3.114108" y3="2.067695" z3="-4.524532"/>
<atom elementType="O" id="a10" x3="-5.720282" y3="1.014177" z3="-4.553362"/>
<atom elementType="H" id="a11" x3="-2.867298" y3="-1.841796" z3="-8.205488"/>
<atom elementType="H" id="a12" x3="0.144588" y3="-2.837162" z3="-5.753761"/>
<atom elementType="H" id="a13" x3="-5.849886" y3="1.97313" z3="-4.702255"/>
<atom elementType="H" id="a14" x3="-4.07839" y3="-0.42292" z3="-1.963602"/>
<atom elementType="O" id="a15" x3="-3.558929" y3="-3.524395" z3="-2.223096"/>
<atom elementType="C" id="a16" x3="-3.552701" y3="-2.673446" z3="-1.266753"/>
<atom elementType="C" id="a17" x3="-4.771982" y3="-2.069686" z3="-0.77207"/>
<atom elementType="H" id="a18" x3="-5.705851" y3="-2.351323" z3="-1.25716"/>
<atom elementType="C" id="a19" x3="-4.767743" y3="-1.196467" z3="0.295102"/>
<atom elementType="H" id="a20" x3="-5.696117" y3="-0.769083" z3="0.670253"/>
<atom elementType="C" id="a21" x3="-3.545451" y3="-0.834646" z3="0.905757"/>
<atom elementType="N" id="a22" x3="-3.540713" y3="0.074089" z3="1.989834"/>
<atom elementType="O" id="a23" x3="-4.637048" y3="0.560513" z3="2.40283"/>
<atom elementType="O" id="a24" x3="-2.439953" y3="0.387779" z3="2.53624"/>
<atom elementType="C" id="a25" x3="-2.325594" y3="-1.375105" z3="0.429239"/>
<atom elementType="H" id="a26" x3="-1.393522" y3="-1.072262" z3="0.90383"/>
<atom elementType="C" id="a27" x3="-2.327752" y3="-2.262446" z3="-0.620754"/>
<atom elementType="H" id="a28" x3="-1.393281" y3="-2.68041" z3="-0.997215"/>
<atom elementType="P" id="a29" x3="-4.729337" y3="-2.93987" z3="-4.403221"/>
<atom elementType="O" id="a30" x3="-5.053747" y3="-1.562249" z3="-3.834758"/>
<atom elementType="O" id="a31" x3="-3.296597" y3="-3.147361" z3="-4.931728"/>
<atom elementType="O" id="a32" x3="-5.629639" y3="-4.117046" z3="-4.184508"/>
<atom elementType="O" id="a33" x3="-5.432478" y3="-2.57332" z3="-6.362559"/>
<atom elementType="H" id="a34" x3="-5.802513" y3="-3.44569" z3="-6.612068"/>
<atom elementType="H" id="a35" x3="-4.566834" y3="-2.495393" z3="-6.892775"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">100</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">100</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82227021</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00205850</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00050585</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">0.00205850</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00050585</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02989284</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00874084</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="W" id="a1" x3="-2.009625" y3="-1.574001" z3="-5.803942"/>
<atom elementType="O" id="a2" x3="-2.13152" y3="-0.66806" z3="-4.144409"/>
<atom elementType="O" id="a3" x3="-2.927638" y3="-2.407679" z3="-7.410726"/>
<atom elementType="O" id="a4" x3="-3.851643" y3="0.45902" z3="-2.363054"/>
<atom elementType="O" id="a5" x3="-0.87434" y3="-0.601079" z3="-6.723168"/>
<atom elementType="O" id="a6" x3="-0.750045" y3="-3.000328" z3="-5.359373"/>
<atom elementType="O" id="a7" x3="-3.6791" y3="-0.346062" z3="-6.002203"/>
<atom elementType="W" id="a8" x3="-3.865622" y3="0.502504" z3="-4.304309"/>
<atom elementType="O" id="a9" x3="-3.124743" y3="2.068325" z3="-4.532147"/>
<atom elementType="O" id="a10" x3="-5.731783" y3="1.011458" z3="-4.566295"/>
<atom elementType="H" id="a11" x3="-2.837406" y3="-1.840508" z3="-8.203213"/>
<atom elementType="H" id="a12" x3="0.142596" y3="-2.842335" z3="-5.728911"/>
<atom elementType="H" id="a13" x3="-5.863219" y3="1.970049" z3="-4.716927"/>
<atom elementType="H" id="a14" x3="-4.092357" y3="-0.414657" z3="-1.965976"/>
<atom elementType="O" id="a15" x3="-3.556933" y3="-3.516078" z3="-2.232799"/>
<atom elementType="C" id="a16" x3="-3.55066" y3="-2.668192" z3="-1.272375"/>
<atom elementType="C" id="a17" x3="-4.767897" y3="-2.064874" z3="-0.773866"/>
<atom elementType="H" id="a18" x3="-5.703561" y3="-2.343979" z3="-1.257007"/>
<atom elementType="C" id="a19" x3="-4.76023" y3="-1.195137" z3="0.296351"/>
<atom elementType="H" id="a20" x3="-5.687309" y3="-0.767968" z3="0.674848"/>
<atom elementType="C" id="a21" x3="-3.536593" y3="-0.837206" z3="0.905866"/>
<atom elementType="N" id="a22" x3="-3.528738" y3="0.068094" z3="1.993557"/>
<atom elementType="O" id="a23" x3="-4.623263" y3="0.556067" z3="2.408603"/>
<atom elementType="O" id="a24" x3="-2.426697" y3="0.378374" z3="2.53863"/>
<atom elementType="C" id="a25" x3="-2.318598" y3="-1.378177" z3="0.426074"/>
<atom elementType="H" id="a26" x3="-1.385155" y3="-1.078773" z3="0.900117"/>
<atom elementType="C" id="a27" x3="-2.324343" y3="-2.262382" z3="-0.626584"/>
<atom elementType="H" id="a28" x3="-1.391296" y3="-2.680978" z3="-1.005822"/>
<atom elementType="P" id="a29" x3="-4.731542" y3="-2.942152" z3="-4.390389"/>
<atom elementType="O" id="a30" x3="-5.063185" y3="-1.560752" z3="-3.836648"/>
<atom elementType="O" id="a31" x3="-3.306356" y3="-3.150345" z3="-4.935187"/>
<atom elementType="O" id="a32" x3="-5.638679" y3="-4.115465" z3="-4.182073"/>
<atom elementType="O" id="a33" x3="-5.443532" y3="-2.571006" z3="-6.378141"/>
<atom elementType="H" id="a34" x3="-5.800469" y3="-3.448673" z3="-6.627068"/>
<atom elementType="H" id="a35" x3="-4.575276" y3="-2.49003" z3="-6.895297"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">101</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">101</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82229619</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00154991</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00040228</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">0.00154991</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00040228</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01409991</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00488006</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="W" id="a1" x3="-2.009487" y3="-1.575935" z3="-5.793735"/>
<atom elementType="O" id="a2" x3="-2.138205" y3="-0.669132" z3="-4.135885"/>
<atom elementType="O" id="a3" x3="-2.922637" y3="-2.406783" z3="-7.406414"/>
<atom elementType="O" id="a4" x3="-3.864019" y3="0.462471" z3="-2.362644"/>
<atom elementType="O" id="a5" x3="-0.870132" y3="-0.603777" z3="-6.709068"/>
<atom elementType="O" id="a6" x3="-0.753747" y3="-3.004865" z3="-5.347213"/>
<atom elementType="O" id="a7" x3="-3.677679" y3="-0.346558" z3="-6.000008"/>
<atom elementType="W" id="a8" x3="-3.8721" y3="0.503162" z3="-4.304008"/>
<atom elementType="O" id="a9" x3="-3.130852" y3="2.069086" z3="-4.5318"/>
<atom elementType="O" id="a10" x3="-5.737732" y3="1.012008" z3="-4.571665"/>
<atom elementType="H" id="a11" x3="-2.832471" y3="-1.835877" z3="-8.19623"/>
<atom elementType="H" id="a12" x3="0.139415" y3="-2.850397" z3="-5.71697"/>
<atom elementType="H" id="a13" x3="-5.86931" y3="1.970683" z3="-4.723848"/>
<atom elementType="H" id="a14" x3="-4.093097" y3="-0.41334" z3="-1.962417"/>
<atom elementType="O" id="a15" x3="-3.557534" y3="-3.518037" z3="-2.234028"/>
<atom elementType="C" id="a16" x3="-3.549499" y3="-2.669001" z3="-1.27527"/>
<atom elementType="C" id="a17" x3="-4.766249" y3="-2.066051" z3="-0.774639"/>
<atom elementType="H" id="a18" x3="-5.702696" y3="-2.345831" z3="-1.255878"/>
<atom elementType="C" id="a19" x3="-4.756829" y3="-1.196885" z3="0.295963"/>
<atom elementType="H" id="a20" x3="-5.683317" y3="-0.770594" z3="0.676916"/>
<atom elementType="C" id="a21" x3="-3.532151" y3="-0.837533" z3="0.902806"/>
<atom elementType="N" id="a22" x3="-3.522941" y3="0.06711" z3="1.990659"/>
<atom elementType="O" id="a23" x3="-4.617153" y3="0.553604" z3="2.408905"/>
<atom elementType="O" id="a24" x3="-2.419804" y3="0.379174" z3="2.532921"/>
<atom elementType="C" id="a25" x3="-2.314521" y3="-1.37625" z3="0.419493"/>
<atom elementType="H" id="a26" x3="-1.380333" y3="-1.075812" z3="0.891445"/>
<atom elementType="C" id="a27" x3="-2.321823" y3="-2.26052" z3="-0.632834"/>
<atom elementType="H" id="a28" x3="-1.389188" y3="-2.678122" z3="-1.014225"/>
<atom elementType="P" id="a29" x3="-4.740961" y3="-2.940398" z3="-4.3987"/>
<atom elementType="O" id="a30" x3="-5.070899" y3="-1.5608" z3="-3.839198"/>
<atom elementType="O" id="a31" x3="-3.311711" y3="-3.150591" z3="-4.933676"/>
<atom elementType="O" id="a32" x3="-5.646437" y3="-4.113773" z3="-4.18715"/>
<atom elementType="O" id="a33" x3="-5.438443" y3="-2.57043" z3="-6.379124"/>
<atom elementType="H" id="a34" x3="-5.795133" y3="-3.446871" z3="-6.632956"/>
<atom elementType="H" id="a35" x3="-4.56708" y3="-2.486126" z3="-6.893391"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">102</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">102</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82229315</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00214051</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052015</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">0.00214051</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052015</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02618203</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00816486</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="W" id="a1" x3="-2.009269" y3="-1.577632" z3="-5.777836"/>
<atom elementType="O" id="a2" x3="-2.151021" y3="-0.671437" z3="-4.121175"/>
<atom elementType="O" id="a3" x3="-2.91205" y3="-2.402622" z3="-7.39983"/>
<atom elementType="O" id="a4" x3="-3.885302" y3="0.468289" z3="-2.3628"/>
<atom elementType="O" id="a5" x3="-0.862369" y3="-0.604615" z3="-6.682886"/>
<atom elementType="O" id="a6" x3="-0.759064" y3="-3.009195" z3="-5.325506"/>
<atom elementType="O" id="a7" x3="-3.676248" y3="-0.34761" z3="-5.996866"/>
<atom elementType="W" id="a8" x3="-3.882634" y3="0.50335" z3="-4.304066"/>
<atom elementType="O" id="a9" x3="-3.140718" y3="2.068845" z3="-4.531301"/>
<atom elementType="O" id="a10" x3="-5.746785" y3="1.010216" z3="-4.581307"/>
<atom elementType="H" id="a11" x3="-2.816197" y3="-1.828232" z3="-8.186459"/>
<atom elementType="H" id="a12" x3="0.136095" y3="-2.857151" z3="-5.691436"/>
<atom elementType="H" id="a13" x3="-5.877521" y3="1.968306" z3="-4.735187"/>
<atom elementType="H" id="a14" x3="-4.101557" y3="-0.409183" z3="-1.959675"/>
<atom elementType="O" id="a15" x3="-3.561096" y3="-3.518668" z3="-2.237874"/>
<atom elementType="C" id="a16" x3="-3.549531" y3="-2.668701" z3="-1.280448"/>
<atom elementType="C" id="a17" x3="-4.764326" y3="-2.065788" z3="-0.77495"/>
<atom elementType="H" id="a18" x3="-5.702815" y3="-2.345486" z3="-1.252316"/>
<atom elementType="C" id="a19" x3="-4.750659" y3="-1.197799" z3="0.29666"/>
<atom elementType="H" id="a20" x3="-5.675592" y3="-0.772046" z3="0.682011"/>
<atom elementType="C" id="a21" x3="-3.523608" y3="-0.838189" z3="0.898623"/>
<atom elementType="N" id="a22" x3="-3.510489" y3="0.06533" z3="1.987163"/>
<atom elementType="O" id="a23" x3="-4.603374" y3="0.550225" z3="2.410778"/>
<atom elementType="O" id="a24" x3="-2.405258" y3="0.378339" z3="2.524737"/>
<atom elementType="C" id="a25" x3="-2.30761" y3="-1.375534" z3="0.409218"/>
<atom elementType="H" id="a26" x3="-1.371477" y3="-1.074428" z3="0.876851"/>
<atom elementType="C" id="a27" x3="-2.319102" y3="-2.259123" z3="-0.643629"/>
<atom elementType="H" id="a28" x3="-1.387981" y3="-2.675752" z3="-1.029769"/>
<atom elementType="P" id="a29" x3="-4.750556" y3="-2.938804" z3="-4.403013"/>
<atom elementType="O" id="a30" x3="-5.081349" y3="-1.559767" z3="-3.843301"/>
<atom elementType="O" id="a31" x3="-3.320277" y3="-3.151512" z3="-4.932887"/>
<atom elementType="O" id="a32" x3="-5.658309" y3="-4.110994" z3="-4.193744"/>
<atom elementType="O" id="a33" x3="-5.436078" y3="-2.570335" z3="-6.389603"/>
<atom elementType="H" id="a34" x3="-5.791874" y3="-3.446587" z3="-6.645252"/>
<atom elementType="H" id="a35" x3="-4.560757" y3="-2.488698" z3="-6.896786"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">103</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">103</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82222407</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00170666</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038772</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">0.00170666</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038772</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01064013</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00309268</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="W" id="a1" x3="-2.009682" y3="-1.578448" z3="-5.773532"/>
<atom elementType="O" id="a2" x3="-2.157055" y3="-0.672903" z3="-4.116811"/>
<atom elementType="O" id="a3" x3="-2.907059" y3="-2.40217" z3="-7.398495"/>
<atom elementType="O" id="a4" x3="-3.893418" y3="0.471308" z3="-2.364039"/>
<atom elementType="O" id="a5" x3="-0.859418" y3="-0.604499" z3="-6.673281"/>
<atom elementType="O" id="a6" x3="-0.761199" y3="-3.010439" z3="-5.318213"/>
<atom elementType="O" id="a7" x3="-3.676569" y3="-0.348531" z3="-5.996863"/>
<atom elementType="W" id="a8" x3="-3.886972" y3="0.503553" z3="-4.305534"/>
<atom elementType="O" id="a9" x3="-3.144797" y3="2.068864" z3="-4.533412"/>
<atom elementType="O" id="a10" x3="-5.750979" y3="1.00895" z3="-4.585324"/>
<atom elementType="H" id="a11" x3="-2.806995" y3="-1.828106" z3="-8.184828"/>
<atom elementType="H" id="a12" x3="0.135216" y3="-2.857744" z3="-5.680796"/>
<atom elementType="H" id="a13" x3="-5.882105" y3="1.96686" z3="-4.739708"/>
<atom elementType="H" id="a14" x3="-4.105252" y3="-0.406503" z3="-1.959491"/>
<atom elementType="O" id="a15" x3="-3.560308" y3="-3.516922" z3="-2.240438"/>
<atom elementType="C" id="a16" x3="-3.54864" y3="-2.667751" z3="-1.282206"/>
<atom elementType="C" id="a17" x3="-4.762686" y3="-2.064346" z3="-0.77563"/>
<atom elementType="H" id="a18" x3="-5.701739" y3="-2.343001" z3="-1.252543"/>
<atom elementType="C" id="a19" x3="-4.747809" y3="-1.197158" z3="0.296645"/>
<atom elementType="H" id="a20" x3="-5.672238" y3="-0.7710" z3="0.682779"/>
<atom elementType="C" id="a21" x3="-3.520277" y3="-0.838855" z3="0.898319"/>
<atom elementType="N" id="a22" x3="-3.505991" y3="0.063707" z3="1.987649"/>
<atom elementType="O" id="a23" x3="-4.598244" y3="0.549189" z3="2.412119"/>
<atom elementType="O" id="a24" x3="-2.400244" y3="0.375692" z3="2.524709"/>
<atom elementType="C" id="a25" x3="-2.304917" y3="-1.376731" z3="0.407905"/>
<atom elementType="H" id="a26" x3="-1.368268" y3="-1.076427" z3="0.875008"/>
<atom elementType="C" id="a27" x3="-2.31767" y3="-2.259323" z3="-0.645712"/>
<atom elementType="H" id="a28" x3="-1.387092" y3="-2.675698" z3="-1.033345"/>
<atom elementType="P" id="a29" x3="-4.752163" y3="-2.9392" z3="-4.401197"/>
<atom elementType="O" id="a30" x3="-5.084807" y3="-1.559424" z3="-3.844953"/>
<atom elementType="O" id="a31" x3="-3.323531" y3="-3.152745" z3="-4.933857"/>
<atom elementType="O" id="a32" x3="-5.661687" y3="-4.110433" z3="-4.194145"/>
<atom elementType="O" id="a33" x3="-5.438545" y3="-2.569286" z3="-6.395108"/>
<atom elementType="H" id="a34" x3="-5.791392" y3="-3.446559" z3="-6.651116"/>
<atom elementType="H" id="a35" x3="-4.562225" y3="-2.48691" z3="-6.898422"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">104</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">104</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82221586</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00149326</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036372</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">0.00149326</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036372</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01294238</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00378940</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="W" id="a1" x3="-2.010382" y3="-1.579349" z3="-5.765782"/>
<atom elementType="O" id="a2" x3="-2.163867" y3="-0.674041" z3="-4.109783"/>
<atom elementType="O" id="a3" x3="-2.904229" y3="-2.400125" z3="-7.394875"/>
<atom elementType="O" id="a4" x3="-3.903671" y3="0.475179" z3="-2.364406"/>
<atom elementType="O" id="a5" x3="-0.855647" y3="-0.60574" z3="-6.660339"/>
<atom elementType="O" id="a6" x3="-0.764562" y3="-3.013182" z3="-5.309328"/>
<atom elementType="O" id="a7" x3="-3.675935" y3="-0.34826" z3="-5.995435"/>
<atom elementType="W" id="a8" x3="-3.892335" y3="0.504238" z3="-4.305602"/>
<atom elementType="O" id="a9" x3="-3.150108" y3="2.069473" z3="-4.533809"/>
<atom elementType="O" id="a10" x3="-5.755801" y3="1.008752" z3="-4.589339"/>
<atom elementType="H" id="a11" x3="-2.802713" y3="-1.824356" z3="-8.17978"/>
<atom elementType="H" id="a12" x3="0.133176" y3="-2.859999" z3="-5.668426"/>
<atom elementType="H" id="a13" x3="-5.886607" y3="1.96643" z3="-4.744619"/>
<atom elementType="H" id="a14" x3="-4.103289" y3="-0.403882" z3="-1.956233"/>
<atom elementType="O" id="a15" x3="-3.558895" y3="-3.51742" z3="-2.241413"/>
<atom elementType="C" id="a16" x3="-3.546329" y3="-2.668005" z3="-1.284177"/>
<atom elementType="C" id="a17" x3="-4.760027" y3="-2.063739" z3="-0.777591"/>
<atom elementType="H" id="a18" x3="-5.699341" y3="-2.341307" z3="-1.254646"/>
<atom elementType="C" id="a19" x3="-4.744101" y3="-1.197105" z3="0.295081"/>
<atom elementType="H" id="a20" x3="-5.668142" y3="-0.770262" z3="0.681455"/>
<atom elementType="C" id="a21" x3="-3.516291" y3="-0.839247" z3="0.896718"/>
<atom elementType="N" id="a22" x3="-3.501529" y3="0.062858" z3="1.985924"/>
<atom elementType="O" id="a23" x3="-4.59376" y3="0.547591" z3="2.411759"/>
<atom elementType="O" id="a24" x3="-2.395467" y3="0.374386" z3="2.522992"/>
<atom elementType="C" id="a25" x3="-2.301085" y3="-1.376865" z3="0.405191"/>
<atom elementType="H" id="a26" x3="-1.364143" y3="-1.076668" z3="0.871791"/>
<atom elementType="C" id="a27" x3="-2.314642" y3="-2.259303" z3="-0.648367"/>
<atom elementType="H" id="a28" x3="-1.3845" y3="-2.676287" z3="-1.036465"/>
<atom elementType="P" id="a29" x3="-4.759355" y3="-2.937532" z3="-4.408411"/>
<atom elementType="O" id="a30" x3="-5.090356" y3="-1.558727" z3="-3.848822"/>
<atom elementType="O" id="a31" x3="-3.327769" y3="-3.153174" z3="-4.933627"/>
<atom elementType="O" id="a32" x3="-5.667689" y3="-4.109005" z3="-4.197556"/>
<atom elementType="O" id="a33" x3="-5.436943" y3="-2.571348" z3="-6.398394"/>
<atom elementType="H" id="a34" x3="-5.7914" y3="-3.447551" z3="-6.656053"/>
<atom elementType="H" id="a35" x3="-4.559024" y3="-2.489419" z3="-6.901496"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">105</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">105</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82221542</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00162459</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036645</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">0.00162459</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036645</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01795468</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00519979</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="W" id="a1" x3="-2.011292" y3="-1.57973" z3="-5.76002"/>
<atom elementType="O" id="a2" x3="-2.173272" y3="-0.675974" z3="-4.103345"/>
<atom elementType="O" id="a3" x3="-2.895305" y3="-2.400043" z3="-7.393271"/>
<atom elementType="O" id="a4" x3="-3.916254" y3="0.477775" z3="-2.365164"/>
<atom elementType="O" id="a5" x3="-0.851952" y3="-0.604222" z3="-6.646418"/>
<atom elementType="O" id="a6" x3="-0.766963" y3="-3.013141" z3="-5.298411"/>
<atom elementType="O" id="a7" x3="-3.676866" y3="-0.349306" z3="-5.995371"/>
<atom elementType="W" id="a8" x3="-3.898902" y3="0.504199" z3="-4.306863"/>
<atom elementType="O" id="a9" x3="-3.156449" y3="2.069555" z3="-4.534867"/>
<atom elementType="O" id="a10" x3="-5.76237" y3="1.006365" z3="-4.595134"/>
<atom elementType="H" id="a11" x3="-2.786507" y3="-1.826082" z3="-8.178524"/>
<atom elementType="H" id="a12" x3="0.133021" y3="-2.856803" z3="-5.650471"/>
<atom elementType="H" id="a13" x3="-5.894104" y3="1.96404" z3="-4.750846"/>
<atom elementType="H" id="a14" x3="-4.112827" y3="-0.400895" z3="-1.955298"/>
<atom elementType="O" id="a15" x3="-3.562716" y3="-3.517702" z3="-2.243501"/>
<atom elementType="C" id="a16" x3="-3.547965" y3="-2.668302" z3="-1.285599"/>
<atom elementType="C" id="a17" x3="-4.759521" y3="-2.062201" z3="-0.775908"/>
<atom elementType="H" id="a18" x3="-5.70041" y3="-2.338302" z3="-1.250779"/>
<atom elementType="C" id="a19" x3="-4.740227" y3="-1.195569" z3="0.29669"/>
<atom elementType="H" id="a20" x3="-5.662787" y3="-0.767174" z3="0.68488"/>
<atom elementType="C" id="a21" x3="-3.510657" y3="-0.839919" z3="0.895718"/>
<atom elementType="N" id="a22" x3="-3.492197" y3="0.062375" z3="1.984859"/>
<atom elementType="O" id="a23" x3="-4.582607" y3="0.550072" z3="2.411658"/>
<atom elementType="O" id="a24" x3="-2.384592" y3="0.372672" z3="2.519237"/>
<atom elementType="C" id="a25" x3="-2.2974" y3="-1.379874" z3="0.40178"/>
<atom elementType="H" id="a26" x3="-1.358931" y3="-1.080879" z3="0.866051"/>
<atom elementType="C" id="a27" x3="-2.314514" y3="-2.261563" z3="-0.652423"/>
<atom elementType="H" id="a28" x3="-1.385922" y3="-2.679111" z3="-1.043461"/>
<atom elementType="P" id="a29" x3="-4.760148" y3="-2.939889" z3="-4.403595"/>
<atom elementType="O" id="a30" x3="-5.095289" y3="-1.559635" z3="-3.850852"/>
<atom elementType="O" id="a31" x3="-3.331551" y3="-3.155438" z3="-4.934344"/>
<atom elementType="O" id="a32" x3="-5.672146" y3="-4.109596" z3="-4.200476"/>
<atom elementType="O" id="a33" x3="-5.439823" y3="-2.568366" z3="-6.408639"/>
<atom elementType="H" id="a34" x3="-5.787742" y3="-3.44673" z3="-6.667448"/>
<atom elementType="H" id="a35" x3="-4.559568" y3="-2.483594" z3="-6.903707"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">106</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">106</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82221098</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00140122</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032494</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">0.00140122</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032494</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02155981</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00627249</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="W" id="a1" x3="-2.011574" y3="-1.579151" z3="-5.750023"/>
<atom elementType="O" id="a2" x3="-2.181158" y3="-0.676244" z3="-4.093717"/>
<atom elementType="O" id="a3" x3="-2.888905" y3="-2.397702" z3="-7.388303"/>
<atom elementType="O" id="a4" x3="-3.930027" y3="0.478377" z3="-2.363301"/>
<atom elementType="O" id="a5" x3="-0.847341" y3="-0.603445" z3="-6.629822"/>
<atom elementType="O" id="a6" x3="-0.769164" y3="-3.013032" z3="-5.284487"/>
<atom elementType="O" id="a7" x3="-3.675776" y3="-0.348503" z3="-5.992673"/>
<atom elementType="W" id="a8" x3="-3.905359" y3="0.50411" z3="-4.304633"/>
<atom elementType="O" id="a9" x3="-3.163292" y3="2.070002" z3="-4.530298"/>
<atom elementType="O" id="a10" x3="-5.768106" y3="1.004905" z3="-4.600062"/>
<atom elementType="H" id="a11" x3="-2.77652" y3="-1.823274" z3="-8.172724"/>
<atom elementType="H" id="a12" x3="0.133204" y3="-2.853379" z3="-5.628911"/>
<atom elementType="H" id="a13" x3="-5.89953" y3="1.962478" z3="-4.756467"/>
<atom elementType="H" id="a14" x3="-4.119445" y3="-0.400672" z3="-1.951015"/>
<atom elementType="O" id="a15" x3="-3.572491" y3="-3.524704" z3="-2.241127"/>
<atom elementType="C" id="a16" x3="-3.552233" y3="-2.672188" z3="-1.286731"/>
<atom elementType="C" id="a17" x3="-4.761294" y3="-2.063769" z3="-0.773299"/>
<atom elementType="H" id="a18" x3="-5.704232" y3="-2.339873" z3="-1.2442"/>
<atom elementType="C" id="a19" x3="-4.737056" y3="-1.195404" z3="0.297755"/>
<atom elementType="H" id="a20" x3="-5.657669" y3="-0.765457" z3="0.68883"/>
<atom elementType="C" id="a21" x3="-3.504625" y3="-0.839247" z3="0.890954"/>
<atom elementType="N" id="a22" x3="-3.48075" y3="0.064637" z3="1.978337"/>
<atom elementType="O" id="a23" x3="-4.568945" y3="0.553546" z3="2.409771"/>
<atom elementType="O" id="a24" x3="-2.370456" y3="0.375428" z3="2.507069"/>
<atom elementType="C" id="a25" x3="-2.293668" y3="-1.380195" z3="0.392036"/>
<atom elementType="H" id="a26" x3="-1.353077" y3="-1.080455" z3="0.85153"/>
<atom elementType="C" id="a27" x3="-2.315619" y3="-2.263755" z3="-0.660453"/>
<atom elementType="H" id="a28" x3="-1.388969" y3="-2.682324" z3="-1.055071"/>
<atom elementType="P" id="a29" x3="-4.766693" y3="-2.939864" z3="-4.410933"/>
<atom elementType="O" id="a30" x3="-5.101803" y3="-1.561001" z3="-3.854833"/>
<atom elementType="O" id="a31" x3="-3.33443" y3="-3.155903" z3="-4.932124"/>
<atom elementType="O" id="a32" x3="-5.678856" y3="-4.109862" z3="-4.210297"/>
<atom elementType="O" id="a33" x3="-5.434922" y3="-2.568167" z3="-6.413716"/>
<atom elementType="H" id="a34" x3="-5.783727" y3="-3.445351" z3="-6.67541"/>
<atom elementType="H" id="a35" x3="-4.552251" y3="-2.483551" z3="-6.905514"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">107</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">107</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82220668</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00154253</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031388</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">0.00154253</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031388</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01126083</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00407743</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="W" id="a1" x3="-2.013308" y3="-1.580108" z3="-5.748393"/>
<atom elementType="O" id="a2" x3="-2.187378" y3="-0.676959" z3="-4.092563"/>
<atom elementType="O" id="a3" x3="-2.887267" y3="-2.398502" z3="-7.387988"/>
<atom elementType="O" id="a4" x3="-3.935349" y3="0.484113" z3="-2.367014"/>
<atom elementType="O" id="a5" x3="-0.846565" y3="-0.604077" z3="-6.624513"/>
<atom elementType="O" id="a6" x3="-0.772035" y3="-3.014353" z3="-5.281174"/>
<atom elementType="O" id="a7" x3="-3.6775" y3="-0.349175" z3="-5.994892"/>
<atom elementType="W" id="a8" x3="-3.91001" y3="0.505303" z3="-4.308625"/>
<atom elementType="O" id="a9" x3="-3.168589" y3="2.07117" z3="-4.53733"/>
<atom elementType="O" id="a10" x3="-5.773277" y3="1.004213" z3="-4.603923"/>
<atom elementType="H" id="a11" x3="-2.773823" y3="-1.824099" z3="-8.172245"/>
<atom elementType="H" id="a12" x3="0.131037" y3="-2.854243" z3="-5.623531"/>
<atom elementType="H" id="a13" x3="-5.905607" y3="1.961577" z3="-4.761227"/>
<atom elementType="H" id="a14" x3="-4.11316" y3="-0.395627" z3="-1.950519"/>
<atom elementType="O" id="a15" x3="-3.563409" y3="-3.519128" z3="-2.244674"/>
<atom elementType="C" id="a16" x3="-3.545976" y3="-2.669327" z3="-1.287993"/>
<atom elementType="C" id="a17" x3="-4.755785" y3="-2.059653" z3="-0.778334"/>
<atom elementType="H" id="a18" x3="-5.697694" y3="-2.332401" z3="-1.253147"/>
<atom elementType="C" id="a19" x3="-4.733191" y3="-1.193213" z3="0.294462"/>
<atom elementType="H" id="a20" x3="-5.654301" y3="-0.761714" z3="0.682662"/>
<atom elementType="C" id="a21" x3="-3.502415" y3="-0.840783" z3="0.89328"/>
<atom elementType="N" id="a22" x3="-3.480711" y3="0.061292" z3="1.982077"/>
<atom elementType="O" id="a23" x3="-4.569324" y3="0.552169" z3="2.41034"/>
<atom elementType="O" id="a24" x3="-2.371728" y3="0.368039" z3="2.515955"/>
<atom elementType="C" id="a25" x3="-2.290771" y3="-1.383965" z3="0.398619"/>
<atom elementType="H" id="a26" x3="-1.351343" y3="-1.087777" z3="0.862791"/>
<atom elementType="C" id="a27" x3="-2.310841" y3="-2.265497" z3="-0.655392"/>
<atom elementType="H" id="a28" x3="-1.383777" y3="-2.686224" z3="-1.04682"/>
<atom elementType="P" id="a29" x3="-4.769477" y3="-2.939493" z3="-4.411289"/>
<atom elementType="O" id="a30" x3="-5.104966" y3="-1.559778" z3="-3.857961"/>
<atom elementType="O" id="a31" x3="-3.338136" y3="-3.156939" z3="-4.934498"/>
<atom elementType="O" id="a32" x3="-5.681498" y3="-4.109068" z3="-4.207294"/>
<atom elementType="O" id="a33" x3="-5.438406" y3="-2.569383" z3="-6.416375"/>
<atom elementType="H" id="a34" x3="-5.783969" y3="-3.447616" z3="-6.678796"/>
<atom elementType="H" id="a35" x3="-4.556207" y3="-2.481759" z3="-6.907541"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">108</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">108</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82219948</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00137816</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032578</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">0.00137816</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032578</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01229472</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00391182</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="W" id="a1" x3="-2.011832" y3="-1.577205" z3="-5.750418"/>
<atom elementType="O" id="a2" x3="-2.183057" y3="-0.674474" z3="-4.093854"/>
<atom elementType="O" id="a3" x3="-2.887265" y3="-2.398619" z3="-7.387421"/>
<atom elementType="O" id="a4" x3="-3.931848" y3="0.479169" z3="-2.364176"/>
<atom elementType="O" id="a5" x3="-0.846945" y3="-0.60129" z3="-6.628937"/>
<atom elementType="O" id="a6" x3="-0.768081" y3="-3.009165" z3="-5.281465"/>
<atom elementType="O" id="a7" x3="-3.676172" y3="-0.34745" z3="-5.994016"/>
<atom elementType="W" id="a8" x3="-3.906937" y3="0.504551" z3="-4.305326"/>
<atom elementType="O" id="a9" x3="-3.166347" y3="2.071175" z3="-4.530889"/>
<atom elementType="O" id="a10" x3="-5.770265" y3="1.003651" z3="-4.601434"/>
<atom elementType="H" id="a11" x3="-2.774598" y3="-1.826162" z3="-8.173205"/>
<atom elementType="H" id="a12" x3="0.135591" y3="-2.845967" z3="-5.620795"/>
<atom elementType="H" id="a13" x3="-5.902327" y3="1.961159" z3="-4.75794"/>
<atom elementType="H" id="a14" x3="-4.119646" y3="-0.399109" z3="-1.949594"/>
<atom elementType="O" id="a15" x3="-3.575704" y3="-3.526451" z3="-2.239718"/>
<atom elementType="C" id="a16" x3="-3.553807" y3="-2.673389" z3="-1.285864"/>
<atom elementType="C" id="a17" x3="-4.761615" y3="-2.061919" z3="-0.773098"/>
<atom elementType="H" id="a18" x3="-5.704953" y3="-2.335911" z3="-1.244413"/>
<atom elementType="C" id="a19" x3="-4.735769" y3="-1.192669" z3="0.297051"/>
<atom elementType="H" id="a20" x3="-5.655458" y3="-0.759811" z3="0.687117"/>
<atom elementType="C" id="a21" x3="-3.502698" y3="-0.839544" z3="0.890648"/>
<atom elementType="N" id="a22" x3="-3.477295" y3="0.065166" z3="1.977318"/>
<atom elementType="O" id="a23" x3="-4.564866" y3="0.556199" z3="2.407854"/>
<atom elementType="O" id="a24" x3="-2.366771" y3="0.372439" z3="2.507639"/>
<atom elementType="C" id="a25" x3="-2.292906" y3="-1.383792" z3="0.392779"/>
<atom elementType="H" id="a26" x3="-1.351855" y3="-1.086224" z3="0.852741"/>
<atom elementType="C" id="a27" x3="-2.316522" y3="-2.267993" z3="-0.659072"/>
<atom elementType="H" id="a28" x3="-1.390715" y3="-2.689295" z3="-1.052732"/>
<atom elementType="P" id="a29" x3="-4.766811" y3="-2.940819" z3="-4.412648"/>
<atom elementType="O" id="a30" x3="-5.10289" y3="-1.561725" z3="-3.857273"/>
<atom elementType="O" id="a31" x3="-3.333527" y3="-3.155625" z3="-4.932548"/>
<atom elementType="O" id="a32" x3="-5.678352" y3="-4.111762" z3="-4.212699"/>
<atom elementType="O" id="a33" x3="-5.436034" y3="-2.569807" z3="-6.413489"/>
<atom elementType="H" id="a34" x3="-5.783277" y3="-3.447674" z3="-6.675094"/>
<atom elementType="H" id="a35" x3="-4.555208" y3="-2.482647" z3="-6.908892"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">109</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">109</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82222454</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00114933</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00025775</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">0.00114933</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00025775</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01699018</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00583394</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="W" id="a1" x3="-2.010834" y3="-1.574301" z3="-5.748892"/>
<atom elementType="O" id="a2" x3="-2.183963" y3="-0.673089" z3="-4.090998"/>
<atom elementType="O" id="a3" x3="-2.882066" y3="-2.397998" z3="-7.385926"/>
<atom elementType="O" id="a4" x3="-3.935907" y3="0.474915" z3="-2.361055"/>
<atom elementType="O" id="a5" x3="-0.845561" y3="-0.597149" z3="-6.625318"/>
<atom elementType="O" id="a6" x3="-0.764981" y3="-3.003292" z3="-5.275451"/>
<atom elementType="O" id="a7" x3="-3.675563" y3="-0.346661" z3="-5.992319"/>
<atom elementType="W" id="a8" x3="-3.90767" y3="0.503167" z3="-4.30189"/>
<atom elementType="O" id="a9" x3="-3.168201" y3="2.070773" z3="-4.523875"/>
<atom elementType="O" id="a10" x3="-5.771068" y3="1.000656" z3="-4.601571"/>
<atom elementType="H" id="a11" x3="-2.765475" y3="-1.828489" z3="-8.173301"/>
<atom elementType="H" id="a12" x3="0.140188" y3="-2.835367" z3="-5.608433"/>
<atom elementType="H" id="a13" x3="-5.903469" y3="1.958212" z3="-4.757481"/>
<atom elementType="H" id="a14" x3="-4.133309" y3="-0.402036" z3="-1.948023"/>
<atom elementType="O" id="a15" x3="-3.592694" y3="-3.534912" z3="-2.234789"/>
<atom elementType="C" id="a16" x3="-3.564453" y3="-2.678378" z3="-1.283854"/>
<atom elementType="C" id="a17" x3="-4.768899" y3="-2.0644" z3="-0.766611"/>
<atom elementType="H" id="a18" x3="-5.714853" y3="-2.339091" z3="-1.232469"/>
<atom elementType="C" id="a19" x3="-4.736675" y3="-1.191707" z3="0.300699"/>
<atom elementType="H" id="a20" x3="-5.653974" y3="-0.756894" z3="0.694073"/>
<atom elementType="C" id="a21" x3="-3.499965" y3="-0.837928" z3="0.886508"/>
<atom elementType="N" id="a22" x3="-3.466913" y3="0.070014" z3="1.970602"/>
<atom elementType="O" id="a23" x3="-4.550709" y3="0.564704" z3="2.406186"/>
<atom elementType="O" id="a24" x3="-2.352789" y3="0.376921" z3="2.49309"/>
<atom elementType="C" id="a25" x3="-2.293564" y3="-1.384749" z3="0.383673"/>
<atom elementType="H" id="a26" x3="-1.349799" y3="-1.086793" z3="0.837813"/>
<atom elementType="C" id="a27" x3="-2.323535" y3="-2.272083" z3="-0.665482"/>
<atom elementType="H" id="a28" x3="-1.400166" y3="-2.695223" z3="-1.062875"/>
<atom elementType="P" id="a29" x3="-4.764481" y3="-2.943568" z3="-4.411498"/>
<atom elementType="O" id="a30" x3="-5.103702" y3="-1.564765" z3="-3.857783"/>
<atom elementType="O" id="a31" x3="-3.330492" y3="-3.155616" z3="-4.929928"/>
<atom elementType="O" id="a32" x3="-5.677391" y3="-4.114894" z3="-4.220217"/>
<atom elementType="O" id="a33" x3="-5.432973" y3="-2.567182" z3="-6.417297"/>
<atom elementType="H" id="a34" x3="-5.779098" y3="-3.445367" z3="-6.679119"/>
<atom elementType="H" id="a35" x3="-4.551753" y3="-2.480418" z3="-6.910053"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">110</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">110</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82223122</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102131</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022044</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">0.00102131</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022044</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00828528</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">0.00246578</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="W" id="a1" x3="-2.010761" y3="-1.573524" z3="-5.745799"/>
<atom elementType="O" id="a2" x3="-2.186946" y3="-0.673106" z3="-4.087512"/>
<atom elementType="O" id="a3" x3="-2.87895" y3="-2.39683" z3="-7.384281"/>
<atom elementType="O" id="a4" x3="-3.940728" y3="0.475264" z3="-2.360086"/>
<atom elementType="O" id="a5" x3="-0.843795" y3="-0.595873" z3="-6.619357"/>
<atom elementType="O" id="a6" x3="-0.765409" y3="-3.002244" z3="-5.270115"/>
<atom elementType="O" id="a7" x3="-3.675119" y3="-0.346134" z3="-5.991259"/>
<atom elementType="W" id="a8" x3="-3.909786" y3="0.503162" z3="-4.300816"/>
<atom elementType="O" id="a9" x3="-3.170696" y3="2.071101" z3="-4.521901"/>
<atom elementType="O" id="a10" x3="-5.773127" y3="0.999765" z3="-4.60289"/>
<atom elementType="H" id="a11" x3="-2.760227" y3="-1.827804" z3="-8.171686"/>
<atom elementType="H" id="a12" x3="0.140613" y3="-2.833104" z3="-5.600147"/>
<atom elementType="H" id="a13" x3="-5.905654" y3="1.957296" z3="-4.758873"/>
<atom elementType="H" id="a14" x3="-4.137233" y3="-0.401584" z3="-1.946413"/>
<atom elementType="O" id="a15" x3="-3.597496" y3="-3.537402" z3="-2.234161"/>
<atom elementType="C" id="a16" x3="-3.566785" y3="-2.67995" z3="-1.284034"/>
<atom elementType="C" id="a17" x3="-4.769804" y3="-2.064507" z3="-0.76522"/>
<atom elementType="H" id="a18" x3="-5.716798" y3="-2.338659" z3="-1.229262"/>
<atom elementType="C" id="a19" x3="-4.735033" y3="-1.190942" z3="0.301269"/>
<atom elementType="H" id="a20" x3="-5.651286" y3="-0.754831" z3="0.69575"/>
<atom elementType="C" id="a21" x3="-3.497121" y3="-0.83781" z3="0.884634"/>
<atom elementType="N" id="a22" x3="-3.462403" y3="0.071127" z3="1.967734"/>
<atom elementType="O" id="a23" x3="-4.545967" y3="0.56591" z3="2.403758"/>
<atom elementType="O" id="a24" x3="-2.347658" y3="0.378651" z3="2.488744"/>
<atom elementType="C" id="a25" x3="-2.291896" y3="-1.385954" z3="0.380133"/>
<atom elementType="H" id="a26" x3="-1.347082" y3="-1.087981" z3="0.832037"/>
<atom elementType="C" id="a27" x3="-2.324404" y3="-2.27403" z3="-0.668317"/>
<atom elementType="H" id="a28" x3="-1.402111" y3="-2.697999" z3="-1.067298"/>
<atom elementType="P" id="a29" x3="-4.766062" y3="-2.943957" z3="-4.412817"/>
<atom elementType="O" id="a30" x3="-5.106126" y3="-1.565318" z3="-3.859167"/>
<atom elementType="O" id="a31" x3="-3.331365" y3="-3.155754" z3="-4.929375"/>
<atom elementType="O" id="a32" x3="-5.679005" y3="-4.115486" z3="-4.223238"/>
<atom elementType="O" id="a33" x3="-5.432364" y3="-2.567678" z3="-6.420044"/>
<atom elementType="H" id="a34" x3="-5.777785" y3="-3.446065" z3="-6.682164"/>
<atom elementType="H" id="a35" x3="-4.550389" y3="-2.480737" z3="-6.911688"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">111</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">111</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82223134</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00084332</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">0.00019993</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">0.00084332</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00019993</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03741915</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01059616</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="W" id="a1" x3="-2.012128" y3="-1.569209" z3="-5.736385"/>
<atom elementType="O" id="a2" x3="-2.203215" y3="-0.672194" z3="-4.07624"/>
<atom elementType="O" id="a3" x3="-2.863836" y3="-2.393429" z3="-7.379997"/>
<atom elementType="O" id="a4" x3="-3.9622" y3="0.479533" z3="-2.360075"/>
<atom elementType="O" id="a5" x3="-0.838436" y3="-0.588101" z3="-6.596514"/>
<atom elementType="O" id="a6" x3="-0.766973" y3="-2.994115" z3="-5.24792"/>
<atom elementType="O" id="a7" x3="-3.676273" y3="-0.344696" z3="-5.990868"/>
<atom elementType="W" id="a8" x3="-3.921755" y3="0.50318" z3="-4.300664"/>
<atom elementType="O" id="a9" x3="-3.186181" y3="2.073055" z3="-4.52028"/>
<atom elementType="O" id="a10" x3="-5.785874" y3="0.99313" z3="-4.611195"/>
<atom elementType="H" id="a11" x3="-2.734258" y3="-1.828627" z3="-8.168755"/>
<atom elementType="H" id="a12" x3="0.143003" y3="-2.817257" z3="-5.562728"/>
<atom elementType="H" id="a13" x3="-5.920154" y3="1.950292" z3="-4.767868"/>
<atom elementType="H" id="a14" x3="-4.151728" y3="-0.396015" z3="-1.940459"/>
<atom elementType="O" id="a15" x3="-3.613551" y3="-3.543655" z3="-2.232674"/>
<atom elementType="C" id="a16" x3="-3.574746" y3="-2.68476" z3="-1.283712"/>
<atom elementType="C" id="a17" x3="-4.771787" y3="-2.060434" z3="-0.762165"/>
<atom elementType="H" id="a18" x3="-5.722229" y3="-2.328874" z3="-1.222525"/>
<atom elementType="C" id="a19" x3="-4.727667" y3="-1.183822" z3="0.301371"/>
<atom elementType="H" id="a20" x3="-5.639599" y3="-0.739663" z3="0.696878"/>
<atom elementType="C" id="a21" x3="-3.485602" y3="-0.838042" z3="0.880019"/>
<atom elementType="N" id="a22" x3="-3.440812" y3="0.073888" z3="1.960384"/>
<atom elementType="O" id="a23" x3="-4.518978" y3="0.578136" z3="2.398709"/>
<atom elementType="O" id="a24" x3="-2.322053" y3="0.37441" z3="2.476553"/>
<atom elementType="C" id="a25" x3="-2.28578" y3="-1.39607" z3="0.373459"/>
<atom elementType="H" id="a26" x3="-1.337547" y3="-1.103605" z3="0.821801"/>
<atom elementType="C" id="a27" x3="-2.327748" y3="-2.286426" z3="-0.672678"/>
<atom elementType="H" id="a28" x3="-1.409834" y3="-2.717846" z3="-1.073728"/>
<atom elementType="P" id="a29" x3="-4.770141" y3="-2.947608" z3="-4.413915"/>
<atom elementType="O" id="a30" x3="-5.116822" y3="-1.568139" z3="-3.867117"/>
<atom elementType="O" id="a31" x3="-3.335038" y3="-3.157062" z3="-4.929158"/>
<atom elementType="O" id="a32" x3="-5.684153" y3="-4.119551" z3="-4.233234"/>
<atom elementType="O" id="a33" x3="-5.433005" y3="-2.569465" z3="-6.434853"/>
<atom elementType="H" id="a34" x3="-5.770458" y3="-3.450593" z3="-6.697884"/>
<atom elementType="H" id="a35" x3="-4.549202" y3="-2.479354" z3="-6.919447"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">112</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">112</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82223481</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00071216</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">0.00018046</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">0.00071216</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00018046</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01156719</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00395626</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="W" id="a1" x3="-2.012606" y3="-1.567378" z3="-5.733113"/>
<atom elementType="O" id="a2" x3="-2.209233" y3="-0.671234" z3="-4.072552"/>
<atom elementType="O" id="a3" x3="-2.858316" y3="-2.393088" z3="-7.378044"/>
<atom elementType="O" id="a4" x3="-3.96998" y3="0.481391" z3="-2.360361"/>
<atom elementType="O" id="a5" x3="-0.83739" y3="-0.584707" z3="-6.589196"/>
<atom elementType="O" id="a6" x3="-0.767212" y3="-2.990319" z3="-5.239395"/>
<atom elementType="O" id="a7" x3="-3.677177" y3="-0.344692" z3="-5.990951"/>
<atom elementType="W" id="a8" x3="-3.926756" y3="0.502952" z3="-4.300963"/>
<atom elementType="O" id="a9" x3="-3.193391" y3="2.073884" z3="-4.520739"/>
<atom elementType="O" id="a10" x3="-5.791433" y3="0.989836" z3="-4.614324"/>
<atom elementType="H" id="a11" x3="-2.726153" y3="-1.829602" z3="-8.167288"/>
<atom elementType="H" id="a12" x3="0.143597" y3="-2.812343" z3="-5.551161"/>
<atom elementType="H" id="a13" x3="-5.926542" y3="1.946837" z3="-4.7716"/>
<atom elementType="H" id="a14" x3="-4.155855" y3="-0.393774" z3="-1.938134"/>
<atom elementType="O" id="a15" x3="-3.61887" y3="-3.545616" z3="-2.232261"/>
<atom elementType="C" id="a16" x3="-3.577075" y3="-2.68683" z3="-1.283278"/>
<atom elementType="C" id="a17" x3="-4.771926" y3="-2.058493" z3="-0.761829"/>
<atom elementType="H" id="a18" x3="-5.72344" y3="-2.324154" z3="-1.221704"/>
<atom elementType="C" id="a19" x3="-4.724434" y3="-1.180686" z3="0.300767"/>
<atom elementType="H" id="a20" x3="-5.634754" y3="-0.732922" z3="0.695899"/>
<atom elementType="C" id="a21" x3="-3.481091" y3="-0.838252" z3="0.878688"/>
<atom elementType="N" id="a22" x3="-3.432957" y3="0.07523" z3="1.957708"/>
<atom elementType="O" id="a23" x3="-4.509393" y3="0.583643" z3="2.395311"/>
<atom elementType="O" id="a24" x3="-2.313173" y3="0.372911" z3="2.473285"/>
<atom elementType="C" id="a25" x3="-2.283405" y3="-1.401062" z3="0.372591"/>
<atom elementType="H" id="a26" x3="-1.334084" y3="-1.111454" z3="0.820458"/>
<atom elementType="C" id="a27" x3="-2.328709" y3="-2.292391" z3="-0.67258"/>
<atom elementType="H" id="a28" x3="-1.412326" y3="-2.7273" z3="-1.073349"/>
<atom elementType="P" id="a29" x3="-4.771758" y3="-2.948761" z3="-4.414159"/>
<atom elementType="O" id="a30" x3="-5.12139" y3="-1.569321" z3="-3.869884"/>
<atom elementType="O" id="a31" x3="-3.336558" y3="-3.157028" z3="-4.928984"/>
<atom elementType="O" id="a32" x3="-5.685679" y3="-4.121173" z3="-4.236294"/>
<atom elementType="O" id="a33" x3="-5.43278" y3="-2.569249" z3="-6.440266"/>
<atom elementType="H" id="a34" x3="-5.766434" y3="-3.451392" z3="-6.704662"/>
<atom elementType="H" id="a35" x3="-4.548073" y3="-2.476451" z3="-6.921499"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">113</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">113</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82222640</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00059183</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">0.00016657</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">0.00059183</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00016657</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01946493</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00650914</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="W" id="a1" x3="-2.012974" y3="-1.564671" z3="-5.725359"/>
<atom elementType="O" id="a2" x3="-2.219556" y3="-0.66978" z3="-4.064606"/>
<atom elementType="O" id="a3" x3="-2.848735" y3="-2.390623" z3="-7.374216"/>
<atom elementType="O" id="a4" x3="-3.984319" y3="0.485169" z3="-2.36055"/>
<atom elementType="O" id="a5" x3="-0.834636" y3="-0.579699" z3="-6.574262"/>
<atom elementType="O" id="a6" x3="-0.768437" y3="-2.985558" z3="-5.223933"/>
<atom elementType="O" id="a7" x3="-3.677797" y3="-0.344395" z3="-5.990151"/>
<atom elementType="W" id="a8" x3="-3.935398" y3="0.503114" z3="-4.30112"/>
<atom elementType="O" id="a9" x3="-3.205004" y3="2.07547" z3="-4.52088"/>
<atom elementType="O" id="a10" x3="-5.800467" y3="0.985683" z3="-4.620327"/>
<atom elementType="H" id="a11" x3="-2.71195" y3="-1.82784" z3="-8.163201"/>
<atom elementType="H" id="a12" x3="0.143631" y3="-2.807008" z3="-5.531696"/>
<atom elementType="H" id="a13" x3="-5.936418" y3="1.942336" z3="-4.778911"/>
<atom elementType="H" id="a14" x3="-4.1624" y3="-0.389835" z3="-1.93451"/>
<atom elementType="O" id="a15" x3="-3.626904" y3="-3.548517" z3="-2.232182"/>
<atom elementType="C" id="a16" x3="-3.580374" y3="-2.689529" z3="-1.283645"/>
<atom elementType="C" id="a17" x3="-4.771982" y3="-2.055377" z3="-0.761849"/>
<atom elementType="H" id="a18" x3="-5.725158" y3="-2.317195" z3="-1.220519"/>
<atom elementType="C" id="a19" x3="-4.719517" y3="-1.176093" z3="0.299268"/>
<atom elementType="H" id="a20" x3="-5.627399" y3="-0.723367" z3="0.694296"/>
<atom elementType="C" id="a21" x3="-3.474089" y3="-0.838549" z3="0.875686"/>
<atom elementType="N" id="a22" x3="-3.41984" y3="0.076243" z3="1.953334"/>
<atom elementType="O" id="a23" x3="-4.492521" y3="0.591041" z3="2.392781"/>
<atom elementType="O" id="a24" x3="-2.297487" y3="0.368655" z3="2.466036"/>
<atom elementType="C" id="a25" x3="-2.279457" y3="-1.407638" z3="0.369414"/>
<atom elementType="H" id="a26" x3="-1.328436" y3="-1.121933" z3="0.816241"/>
<atom elementType="C" id="a27" x3="-2.329729" y3="-2.30027" z3="-0.67435"/>
<atom elementType="H" id="a28" x3="-1.415727" y3="-2.740022" z3="-1.075289"/>
<atom elementType="P" id="a29" x3="-4.77609" y3="-2.949759" z3="-4.416464"/>
<atom elementType="O" id="a30" x3="-5.129689" y3="-1.57051" z3="-3.874519"/>
<atom elementType="O" id="a31" x3="-3.339906" y3="-3.156647" z3="-4.928415"/>
<atom elementType="O" id="a32" x3="-5.689507" y3="-4.122957" z3="-4.241682"/>
<atom elementType="O" id="a33" x3="-5.431785" y3="-2.571338" z3="-6.448799"/>
<atom elementType="H" id="a34" x3="-5.761523" y3="-3.45454" z3="-6.714417"/>
<atom elementType="H" id="a35" x3="-4.545178" y3="-2.477049" z3="-6.925068"/>
</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 a23" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
</bondArray>
<formula concise="C6H10NO15PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">724.7156610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.O3P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-4(2)3;;;;;;;;;;;/h1-4H;;5*1H2;;;;;;/q;-1;;;;;;;;;;+2;+3/p-4">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;30,31,32,29;33;3;4;6;10;2;5;7;9;8;1/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;;;;;;;;;;;/rA:35WOOOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HPO1OO1OHH/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;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">114</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">114</scalar>
<scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-8.82222624</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00064673</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">0.00017740</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">0.00064673</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00017740</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00327479</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">0.00087814</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>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:cputime">
<scalar dataType="xsd:double">345385.51</scalar>
</property>
<property dictRef="cc:systemtime">
<scalar dataType="xsd:double">3389.65</scalar>
</property>
<property dictRef="cc:elapsedtime">
<scalar dataType="xsd:double">355167.98</scalar>
</property>
<property dictRef="cc:zeropoint">
<scalar dataType="xsd:double" dictRef="cc:zeropoint" units="nonsi:electronvolt">5.315682</scalar>
</property>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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<array dataType="xsd:double" dictRef="a:orbitalD" size="35">3.2291 0.0337 0.0332 0.0303 0.0347 0.0328 0.0343 3.2465 0.0353 0.0318 0.0000 0.0000 0.0000 0.0000 0.0477 0.1332 0.0582 0.0000 0.0636 0.0000 0.0924 0.2172 0.0585 0.0585 0.0627 0.0000 0.0572 0.0000 0.7636 0.0391 0.0401 0.0397 0.0401 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="a:orbitalF" size="35">0.0041 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0041 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="35">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="35">W O O O O O O W 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</array>
<array dataType="xsd:double" dictRef="a:mdcm" size="35">2.483379 -0.919816 -0.523884 -0.593376 -0.775450 -0.558298 -0.928439 2.478923 -0.769943 -0.567993 0.099044 0.106734 0.109260 0.039095 -0.579758 0.171448 0.056137 -0.048845 0.087196 -0.036606 0.051603 0.261110 -0.409304 -0.408489 0.073379 -0.039491 0.042502 -0.049934 1.963165 -0.924251 -0.918303 -0.924948 -0.252436 0.126094 0.080497</array>
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</list>
</module>
<module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-33.79402844 -68.90949242 -87.77795355 49.34224191 -57.40532029 -15.54821347</array>
</module>
<module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="summary">
<scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-197.7585</scalar>
<scalar dataType="xsd:double" dictRef="cc:kinener" units="nonsi:electronvolt">197.7299</scalar>
<scalar dataType="xsd:double" dictRef="cc:coulombener" units="nonsi:electronvolt">-10.6263</scalar>
<scalar dataType="xsd:double" dictRef="cc:xcener" units="nonsi:electronvolt">-220.0475</scalar>
<scalar dataType="xsd:double" dictRef="cc:solvener" units="nonsi:electronvolt">-7.6598</scalar>
<scalar dataType="xsd:double" dictRef="cc:dispener" units="nonsi:electronvolt">-1.7027</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-240.0650</scalar>
</module>
</module>
<module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:07  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:16  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:26  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:31  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Hydrogen (TZP)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:32  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:33  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">Jun03-2020 23:55:34  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:37  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">Jun03-2020 23:55:39  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:39  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">Jun03-2020 23:55:40  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:44  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Tungsten (TZP, 4f frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 23:55:54  Nodes: 1  Procs: 8</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">[M2O8H4]Subs_H2O_TS 2- TS1</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82219545</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82243379</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82229828</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82260105</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82197786</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82183900</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82260657</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82263064</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82254770</scalar>
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<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-8.82222624</scalar>
<scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
