<?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">Jun09-2020 17:51:18  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">GEOMETRY OPTIMIZATION</scalar>
</parameter>
<parameter dictRef="cc:method">
<scalar id="method">DFT</scalar>
</parameter>
<parameter dictRef="cc:functional">
<scalar dataType="xsd:string">Becke88 Perdew86</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.0">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.1">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.2">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.3">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.4">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.5">TZP</scalar>
</parameter>
</parameterList>
<molecule id="coordinates">
<atomArray>
<atom elementType="W" id="a1" x3="-2.1008" y3="-0.8032" z3="-4.5945"/>
<atom elementType="O" id="a2" x3="-3.0429" y3="-0.1469" z3="-3.1350"/>
<atom elementType="O" id="a3" x3="-2.2438" y3="-1.7810" z3="-6.4118"/>
<atom elementType="O" id="a4" x3="-5.4903" y3="0.1628" z3="-2.1099"/>
<atom elementType="O" id="a5" x3="-1.0418" y3="0.5020" z3="-5.0667"/>
<atom elementType="O" id="a6" x3="-0.7895" y3="-1.9927" z3="-3.8191"/>
<atom elementType="O" id="a7" x3="-3.8998" y3="-0.0449" z3="-5.4149"/>
<atom elementType="W" id="a8" x3="-4.9768" y3="0.4797" z3="-3.9466"/>
<atom elementType="O" id="a9" x3="-4.6985" y3="2.2061" z3="-3.8819"/>
<atom elementType="O" id="a10" x3="-6.7337" y3="0.5714" z3="-4.7696"/>
<atom elementType="H" id="a11" x3="-1.0752" y3="-1.7829" z3="-6.8406"/>
<atom elementType="H" id="a12" x3="0.1425" y3="-1.6983" z3="-3.8923"/>
<atom elementType="H" id="a13" x3="-7.0502" y3="1.4850" z3="-4.9258"/>
<atom elementType="H" id="a14" x3="-5.0622" y3="-0.5884" z3="-1.6278"/>
<atom elementType="O" id="a15" x3="-4.5041" y3="-4.1630" z3="-1.2256"/>
<atom elementType="C" id="a16" x3="-3.8939" y3="-3.0934" z3="-0.8592"/>
<atom elementType="C" id="a17" x3="-4.5673" y3="-2.0756" z3="-0.0829"/>
<atom elementType="H" id="a18" x3="-5.6090" y3="-2.2501" z3="0.1928"/>
<atom elementType="C" id="a19" x3="-3.9165" y3="-0.9328" z3="0.3342"/>
<atom elementType="H" id="a20" x3="-4.4355" y3="-0.1790" z3="0.9240"/>
<atom elementType="C" id="a21" x3="-2.5665" y3="-0.7206" z3="-0.0231"/>
<atom elementType="N" id="a22" x3="-1.9215" y3="0.4778" z3="0.3498"/>
<atom elementType="O" id="a23" x3="-2.5607" y3="1.3572" z3="1.0069"/>
<atom elementType="O" id="a24" x3="-0.7101" y3="0.6642" z3="0.0207"/>
<atom elementType="C" id="a25" x3="-1.8788" y3="-1.6887" z3="-0.7941"/>
<atom elementType="H" id="a26" x3="-0.8524" y3="-1.4934" z3="-1.0968"/>
<atom elementType="C" id="a27" x3="-2.5157" y3="-2.8359" z3="-1.1940"/>
<atom elementType="H" id="a28" x3="-2.0012" y3="-3.5573" z3="-1.8263"/>
<atom elementType="P" id="a29" x3="-4.7892" y3="-2.9757" z3="-4.5552"/>
<atom elementType="O" id="a30" x3="-5.6490" y3="-1.7856" z3="-4.1211"/>
<atom elementType="O" id="a31" x3="-3.3039" y3="-2.8382" z3="-4.1473"/>
<atom elementType="O" id="a32" x3="-5.4161" y3="-4.3483" z3="-4.4677"/>
<atom elementType="O" id="a33" x3="-1.9787" y3="-5.0794" z3="-4.9253"/>
<atom elementType="H" id="a34" x3="-2.5963" y3="-5.3809" z3="-5.6277"/>
<atom elementType="H" id="a35" x3="-2.3619" y3="-4.1937" z3="-4.6617"/>
<atom elementType="O" id="a36" x3="-4.3284" y3="-5.3554" z3="-6.6346"/>
<atom elementType="H" id="a37" x3="-4.8583" y3="-5.2770" z3="-5.7792"/>
<atom elementType="H" id="a38" x3="-4.8764" y3="-5.8748" z3="-7.2538"/>
<atom elementType="O" id="a39" x3="-3.0806" y3="-6.0698" z3="-2.4859"/>
<atom elementType="H" id="a40" x3="-3.5979" y3="-5.2955" z3="-2.0980"/>
<atom elementType="H" id="a41" x3="-2.7516" y3="-5.7337" z3="-3.3570"/>
<atom elementType="O" id="a42" x3="-4.5747" y3="-2.7796" z3="-6.3617"/>
<atom elementType="H" id="a43" x3="-2.5341" y3="-1.0013" z3="-7.1614"/>
<atom elementType="H" id="a44" x3="-4.4819" y3="-3.7472" z3="-6.7061"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="scf" endLine="5306" startLine="5304">
<scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
</list>
<list cmlx:templateRef="spin" endLine="5310" startLine="5308">
<scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
<scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
</list>
<list cmlx:templateRef="other" endLine="5331" startLine="5312">
<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">Jun09-2020 17:51:14</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">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">Jun09-2020 17:51:10</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">Jun09-2020 17:51:05</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">Jun09-2020 17:51:08</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">Jun09-2020 17:51:06</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">Jun09-2020 17:51:03</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Phosphorus</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">2p</scalar>
</atom>
</list>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.36125696</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.21274186</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03560852</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.21274186</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03560852</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30026766</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.05227022</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.082647" y3="-0.768092" z3="-4.588708"/>
<atom elementType="O" id="a2" x3="-3.033012" y3="-0.129303" z3="-3.128829"/>
<atom elementType="O" id="a3" x3="-2.197693" y3="-1.721932" z3="-6.428754"/>
<atom elementType="O" id="a4" x3="-5.486203" y3="0.173604" z3="-2.11364"/>
<atom elementType="O" id="a5" x3="-1.019093" y3="0.542086" z3="-5.03692"/>
<atom elementType="O" id="a6" x3="-0.776703" y3="-1.968177" z3="-3.821932"/>
<atom elementType="O" id="a7" x3="-3.875617" y3="-0.000051" z3="-5.412467"/>
<atom elementType="W" id="a8" x3="-4.962222" y3="0.509205" z3="-3.94373"/>
<atom elementType="O" id="a9" x3="-4.681645" y3="2.234382" z3="-3.857092"/>
<atom elementType="O" id="a10" x3="-6.714157" y3="0.613906" z3="-4.7751"/>
<atom elementType="H" id="a11" x3="-1.044069" y3="-1.72083" z3="-6.836409"/>
<atom elementType="H" id="a12" x3="0.156617" y3="-1.674306" z3="-3.884051"/>
<atom elementType="H" id="a13" x3="-7.027603" y3="1.529909" z3="-4.923097"/>
<atom elementType="H" id="a14" x3="-5.062375" y3="-0.584181" z3="-1.638201"/>
<atom elementType="O" id="a15" x3="-4.51413" y3="-4.163767" z3="-1.277098"/>
<atom elementType="C" id="a16" x3="-3.903383" y3="-3.100159" z3="-0.895028"/>
<atom elementType="C" id="a17" x3="-4.578606" y3="-2.090938" z3="-0.109029"/>
<atom elementType="H" id="a18" x3="-5.62207" y3="-2.266759" z3="0.159043"/>
<atom elementType="C" id="a19" x3="-3.927962" y3="-0.954652" z3="0.325629"/>
<atom elementType="H" id="a20" x3="-4.448586" y3="-0.20712" z3="0.921816"/>
<atom elementType="C" id="a21" x3="-2.575598" y3="-0.741131" z3="-0.021541"/>
<atom elementType="N" id="a22" x3="-1.930089" y3="0.450948" z3="0.369999"/>
<atom elementType="O" id="a23" x3="-2.570908" y3="1.323523" z3="1.034654"/>
<atom elementType="O" id="a24" x3="-0.716291" y3="0.638609" z3="0.050102"/>
<atom elementType="C" id="a25" x3="-1.88555" y3="-1.701072" z3="-0.800732"/>
<atom elementType="H" id="a26" x3="-0.856853" y3="-1.504173" z3="-1.094692"/>
<atom elementType="C" id="a27" x3="-2.523104" y3="-2.841015" z3="-1.220209"/>
<atom elementType="H" id="a28" x3="-2.006739" y3="-3.555329" z3="-1.858985"/>
<atom elementType="P" id="a29" x3="-4.790059" y3="-2.944523" z3="-4.581874"/>
<atom elementType="O" id="a30" x3="-5.641071" y3="-1.752503" z3="-4.129738"/>
<atom elementType="O" id="a31" x3="-3.299063" y3="-2.805463" z3="-4.178389"/>
<atom elementType="O" id="a32" x3="-5.415152" y3="-4.317444" z3="-4.436225"/>
<atom elementType="O" id="a33" x3="-1.980693" y3="-5.041912" z3="-4.979756"/>
<atom elementType="H" id="a34" x3="-2.598782" y3="-5.331488" z3="-5.6869"/>
<atom elementType="H" id="a35" x3="-2.361458" y3="-4.157991" z3="-4.706478"/>
<atom elementType="O" id="a36" x3="-4.325938" y3="-5.603609" z3="-6.46781"/>
<atom elementType="H" id="a37" x3="-4.863712" y3="-5.389289" z3="-5.640349"/>
<atom elementType="H" id="a38" x3="-4.889562" y3="-6.175043" z3="-7.023882"/>
<atom elementType="O" id="a39" x3="-3.090821" y3="-6.058526" z3="-2.555068"/>
<atom elementType="H" id="a40" x3="-3.607587" y3="-5.287708" z3="-2.159782"/>
<atom elementType="H" id="a41" x3="-2.759038" y3="-5.712739" z3="-3.421348"/>
<atom elementType="O" id="a42" x3="-4.643173" y3="-2.744619" z3="-6.386363"/>
<atom elementType="H" id="a43" x3="-2.490898" y3="-0.951282" z3="-7.163878"/>
<atom elementType="H" id="a44" x3="-4.552251" y3="-3.706833" z3="-6.730881"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.37497899</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19762944</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03385416</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.19762944</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03385416</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03679199</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00754466</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.078882" y3="-0.764781" z3="-4.586375"/>
<atom elementType="O" id="a2" x3="-3.029715" y3="-0.128576" z3="-3.128953"/>
<atom elementType="O" id="a3" x3="-2.181682" y3="-1.723642" z3="-6.442182"/>
<atom elementType="O" id="a4" x3="-5.485654" y3="0.173204" z3="-2.116322"/>
<atom elementType="O" id="a5" x3="-1.014552" y3="0.545531" z3="-5.03281"/>
<atom elementType="O" id="a6" x3="-0.77425" y3="-1.963406" z3="-3.819239"/>
<atom elementType="O" id="a7" x3="-3.868509" y3="0.001584" z3="-5.413156"/>
<atom elementType="W" id="a8" x3="-4.959372" y3="0.509794" z3="-3.944639"/>
<atom elementType="O" id="a9" x3="-4.67897" y3="2.23503" z3="-3.856235"/>
<atom elementType="O" id="a10" x3="-6.710254" y3="0.615838" z3="-4.77616"/>
<atom elementType="H" id="a11" x3="-1.071095" y3="-1.723636" z3="-6.828556"/>
<atom elementType="H" id="a12" x3="0.159274" y3="-1.668718" z3="-3.878965"/>
<atom elementType="H" id="a13" x3="-7.023168" y3="1.532276" z3="-4.923435"/>
<atom elementType="H" id="a14" x3="-5.062279" y3="-0.584812" z3="-1.640889"/>
<atom elementType="O" id="a15" x3="-4.512362" y3="-4.164044" z3="-1.281824"/>
<atom elementType="C" id="a16" x3="-3.903521" y3="-3.100907" z3="-0.898212"/>
<atom elementType="C" id="a17" x3="-4.580209" y3="-2.092522" z3="-0.112196"/>
<atom elementType="H" id="a18" x3="-5.623956" y3="-2.268914" z3="0.154386"/>
<atom elementType="C" id="a19" x3="-3.930522" y3="-0.956212" z3="0.324169"/>
<atom elementType="H" id="a20" x3="-4.452181" y3="-0.20927" z3="0.920178"/>
<atom elementType="C" id="a21" x3="-2.577752" y3="-0.741892" z3="-0.020984"/>
<atom elementType="N" id="a22" x3="-1.933185" y3="0.449977" z3="0.372359"/>
<atom elementType="O" id="a23" x3="-2.575135" y3="1.322078" z3="1.036757"/>
<atom elementType="O" id="a24" x3="-0.718801" y3="0.638109" z3="0.054311"/>
<atom elementType="C" id="a25" x3="-1.886506" y3="-1.700899" z3="-0.79989"/>
<atom elementType="H" id="a26" x3="-0.857422" y3="-1.503328" z3="-1.092275"/>
<atom elementType="C" id="a27" x3="-2.522983" y3="-2.840419" z3="-1.221323"/>
<atom elementType="H" id="a28" x3="-2.005191" y3="-3.553674" z3="-1.860097"/>
<atom elementType="P" id="a29" x3="-4.790643" y3="-2.943057" z3="-4.588437"/>
<atom elementType="O" id="a30" x3="-5.64138" y3="-1.748205" z3="-4.130323"/>
<atom elementType="O" id="a31" x3="-3.293852" y3="-2.801265" z3="-4.181872"/>
<atom elementType="O" id="a32" x3="-5.407385" y3="-4.322097" z3="-4.433689"/>
<atom elementType="O" id="a33" x3="-1.973504" y3="-5.036394" z3="-4.98207"/>
<atom elementType="H" id="a34" x3="-2.592674" y3="-5.327153" z3="-5.689225"/>
<atom elementType="H" id="a35" x3="-2.355435" y3="-4.152557" z3="-4.708926"/>
<atom elementType="O" id="a36" x3="-4.330417" y3="-5.610208" z3="-6.47465"/>
<atom elementType="H" id="a37" x3="-4.859026" y3="-5.390963" z3="-5.642584"/>
<atom elementType="H" id="a38" x3="-4.898518" y3="-6.188288" z3="-7.018346"/>
<atom elementType="O" id="a39" x3="-3.084078" y3="-6.055474" z3="-2.558735"/>
<atom elementType="H" id="a40" x3="-3.602616" y3="-5.285735" z3="-2.163964"/>
<atom elementType="H" id="a41" x3="-2.752283" y3="-5.708527" z3="-3.424739"/>
<atom elementType="O" id="a42" x3="-4.677842" y3="-2.744699" z3="-6.37566"/>
<atom elementType="H" id="a43" x3="-2.468018" y3="-0.981332" z3="-7.158299"/>
<atom elementType="H" id="a44" x3="-4.589043" y3="-3.695599" z3="-6.709646"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.39067819</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17328261</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03060836</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17328261</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03060836</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07434120</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01304542</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.076307" y3="-0.761027" z3="-4.583341"/>
<atom elementType="O" id="a2" x3="-3.02408" y3="-0.128887" z3="-3.129111"/>
<atom elementType="O" id="a3" x3="-2.159114" y3="-1.73045" z3="-6.472926"/>
<atom elementType="O" id="a4" x3="-5.484975" y3="0.173927" z3="-2.119344"/>
<atom elementType="O" id="a5" x3="-1.008541" y3="0.547259" z3="-5.028944"/>
<atom elementType="O" id="a6" x3="-0.774469" y3="-1.958611" z3="-3.816635"/>
<atom elementType="O" id="a7" x3="-3.858344" y3="0.003333" z3="-5.414204"/>
<atom elementType="W" id="a8" x3="-4.956177" y3="0.511652" z3="-3.945433"/>
<atom elementType="O" id="a9" x3="-4.6738" y3="2.236624" z3="-3.854441"/>
<atom elementType="O" id="a10" x3="-6.705958" y3="0.622424" z3="-4.775924"/>
<atom elementType="H" id="a11" x3="-1.145437" y3="-1.738747" z3="-6.818458"/>
<atom elementType="H" id="a12" x3="0.159522" y3="-1.663797" z3="-3.872692"/>
<atom elementType="H" id="a13" x3="-7.017913" y3="1.539833" z3="-4.921942"/>
<atom elementType="H" id="a14" x3="-5.062652" y3="-0.585021" z3="-1.644024"/>
<atom elementType="O" id="a15" x3="-4.514129" y3="-4.164246" z3="-1.289271"/>
<atom elementType="C" id="a16" x3="-3.9065" y3="-3.102297" z3="-0.9034"/>
<atom elementType="C" id="a17" x3="-4.58375" y3="-2.094435" z3="-0.116447"/>
<atom elementType="H" id="a18" x3="-5.627954" y3="-2.270602" z3="0.148509"/>
<atom elementType="C" id="a19" x3="-3.934091" y3="-0.958866" z3="0.322254"/>
<atom elementType="H" id="a20" x3="-4.456238" y3="-0.212339" z3="0.918385"/>
<atom elementType="C" id="a21" x3="-2.580432" y3="-0.744708" z3="-0.020411"/>
<atom elementType="N" id="a22" x3="-1.935697" y3="0.445929" z3="0.375547"/>
<atom elementType="O" id="a23" x3="-2.577883" y3="1.318026" z3="1.039945"/>
<atom elementType="O" id="a24" x3="-0.720363" y3="0.633428" z3="0.059863"/>
<atom elementType="C" id="a25" x3="-1.888931" y3="-1.703165" z3="-0.799627"/>
<atom elementType="H" id="a26" x3="-0.85917" y3="-1.505725" z3="-1.090096"/>
<atom elementType="C" id="a27" x3="-2.525415" y3="-2.841123" z3="-1.224364"/>
<atom elementType="H" id="a28" x3="-2.00657" y3="-3.553023" z3="-1.86377"/>
<atom elementType="P" id="a29" x3="-4.790767" y3="-2.937399" z3="-4.601201"/>
<atom elementType="O" id="a30" x3="-5.642224" y3="-1.740291" z3="-4.131648"/>
<atom elementType="O" id="a31" x3="-3.288656" y3="-2.792653" z3="-4.189857"/>
<atom elementType="O" id="a32" x3="-5.38711" y3="-4.325893" z3="-4.425208"/>
<atom elementType="O" id="a33" x3="-1.972144" y3="-5.028425" z3="-4.990197"/>
<atom elementType="H" id="a34" x3="-2.594516" y3="-5.31975" z3="-5.695245"/>
<atom elementType="H" id="a35" x3="-2.353262" y3="-4.143395" z3="-4.716516"/>
<atom elementType="O" id="a36" x3="-4.309036" y3="-5.611548" z3="-6.471516"/>
<atom elementType="H" id="a37" x3="-4.829452" y3="-5.387068" z3="-5.636524"/>
<atom elementType="H" id="a38" x3="-4.877016" y3="-6.205027" z3="-6.997576"/>
<atom elementType="O" id="a39" x3="-3.081368" y3="-6.050863" z3="-2.567867"/>
<atom elementType="H" id="a40" x3="-3.601389" y3="-5.282503" z3="-2.172643"/>
<atom elementType="H" id="a41" x3="-2.750689" y3="-5.701817" z3="-3.433734"/>
<atom elementType="O" id="a42" x3="-4.722956" y3="-2.739209" z3="-6.348039"/>
<atom elementType="H" id="a43" x3="-2.437342" y3="-1.034921" z3="-7.155995"/>
<atom elementType="H" id="a44" x3="-4.632258" y3="-3.672393" z3="-6.679652"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.41463254</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12056556</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02142965</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.12056556</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02142965</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30264162</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04772680</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.051417" y3="-0.735242" z3="-4.563047"/>
<atom elementType="O" id="a2" x3="-3.014415" y3="-0.118361" z3="-3.119855"/>
<atom elementType="O" id="a3" x3="-2.059879" y3="-1.689448" z3="-6.495077"/>
<atom elementType="O" id="a4" x3="-5.488281" y3="0.166314" z3="-2.135305"/>
<atom elementType="O" id="a5" x3="-0.987584" y3="0.581316" z3="-4.995543"/>
<atom elementType="O" id="a6" x3="-0.744251" y3="-1.926155" z3="-3.799169"/>
<atom elementType="O" id="a7" x3="-3.825974" y3="0.00579" z3="-5.417813"/>
<atom elementType="W" id="a8" x3="-4.949258" y3="0.505418" z3="-3.957635"/>
<atom elementType="O" id="a9" x3="-4.679309" y3="2.232227" z3="-3.863048"/>
<atom elementType="O" id="a10" x3="-6.690725" y3="0.607718" z3="-4.80516"/>
<atom elementType="H" id="a11" x3="-1.105571" y3="-1.718392" z3="-6.799407"/>
<atom elementType="H" id="a12" x3="0.188058" y3="-1.62236" z3="-3.840048"/>
<atom elementType="H" id="a13" x3="-7.007742" y3="1.523124" z3="-4.95524"/>
<atom elementType="H" id="a14" x3="-5.066883" y3="-0.593217" z3="-1.659207"/>
<atom elementType="O" id="a15" x3="-4.491897" y3="-4.179223" z3="-1.308925"/>
<atom elementType="C" id="a16" x3="-3.901851" y3="-3.108056" z3="-0.923816"/>
<atom elementType="C" id="a17" x3="-4.592273" y3="-2.108531" z3="-0.136848"/>
<atom elementType="H" id="a18" x3="-5.637331" y3="-2.292903" z3="0.119053"/>
<atom elementType="C" id="a19" x3="-3.953148" y3="-0.972137" z3="0.314417"/>
<atom elementType="H" id="a20" x3="-4.48457" y3="-0.232109" z3="0.910481"/>
<atom elementType="C" id="a21" x3="-2.59684" y3="-0.749895" z3="-0.012669"/>
<atom elementType="N" id="a22" x3="-1.961721" y3="0.440569" z3="0.398296"/>
<atom elementType="O" id="a23" x3="-2.614371" y3="1.304848" z3="1.06288"/>
<atom elementType="O" id="a24" x3="-0.74432" y3="0.636355" z3="0.09534"/>
<atom elementType="C" id="a25" x3="-1.893014" y3="-1.69931" z3="-0.793175"/>
<atom elementType="H" id="a26" x3="-0.86118" y3="-1.494599" z3="-1.071171"/>
<atom elementType="C" id="a27" x3="-2.521207" y3="-2.834879" z3="-1.236843"/>
<atom elementType="H" id="a28" x3="-1.992834" y3="-3.540466" z3="-1.87543"/>
<atom elementType="P" id="a29" x3="-4.762467" y3="-2.941777" z3="-4.629882"/>
<atom elementType="O" id="a30" x3="-5.612504" y3="-1.752122" z3="-4.127175"/>
<atom elementType="O" id="a31" x3="-3.2564" y3="-2.774096" z3="-4.218088"/>
<atom elementType="O" id="a32" x3="-5.324577" y3="-4.331854" z3="-4.362355"/>
<atom elementType="O" id="a33" x3="-1.917544" y3="-5.005671" z3="-4.992134"/>
<atom elementType="H" id="a34" x3="-2.546722" y3="-5.322465" z3="-5.680913"/>
<atom elementType="H" id="a35" x3="-2.312169" y3="-4.122865" z3="-4.72759"/>
<atom elementType="O" id="a36" x3="-4.586963" y3="-5.618261" z3="-6.560922"/>
<atom elementType="H" id="a37" x3="-4.939408" y3="-5.384963" z3="-5.6447"/>
<atom elementType="H" id="a38" x3="-5.179658" y3="-6.30752" z3="-6.914314"/>
<atom elementType="O" id="a39" x3="-2.981422" y3="-6.028919" z3="-2.550336"/>
<atom elementType="H" id="a40" x3="-3.535594" y3="-5.277151" z3="-2.170643"/>
<atom elementType="H" id="a41" x3="-2.667325" y3="-5.680691" z3="-3.422897"/>
<atom elementType="O" id="a42" x3="-4.785239" y3="-2.771386" z3="-6.347519"/>
<atom elementType="H" id="a43" x3="-2.385966" y3="-1.032359" z3="-7.162473"/>
<atom elementType="H" id="a44" x3="-4.651806" y3="-3.694081" z3="-6.677818"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.42668436</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06221495</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01270413</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06221495</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01270413</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.29450142</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04507109</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.067086" y3="-0.743604" z3="-4.564241"/>
<atom elementType="O" id="a2" x3="-3.015951" y3="-0.120557" z3="-3.119653"/>
<atom elementType="O" id="a3" x3="-2.064207" y3="-1.691397" z3="-6.517879"/>
<atom elementType="O" id="a4" x3="-5.483396" y3="0.184196" z3="-2.129484"/>
<atom elementType="O" id="a5" x3="-0.99442" y3="0.563579" z3="-5.00458"/>
<atom elementType="O" id="a6" x3="-0.763069" y3="-1.945109" z3="-3.815256"/>
<atom elementType="O" id="a7" x3="-3.834827" y3="-0.000918" z3="-5.420356"/>
<atom elementType="W" id="a8" x3="-4.952973" y3="0.511997" z3="-3.956014"/>
<atom elementType="O" id="a9" x3="-4.668707" y3="2.236852" z3="-3.868244"/>
<atom elementType="O" id="a10" x3="-6.695296" y3="0.627792" z3="-4.798602"/>
<atom elementType="H" id="a11" x3="-1.139459" y3="-1.741084" z3="-6.815766"/>
<atom elementType="H" id="a12" x3="0.170387" y3="-1.645651" z3="-3.857918"/>
<atom elementType="H" id="a13" x3="-7.005226" y3="1.545322" z3="-4.951396"/>
<atom elementType="H" id="a14" x3="-5.067162" y3="-0.579964" z3="-1.655481"/>
<atom elementType="O" id="a15" x3="-4.514802" y3="-4.1779" z3="-1.302193"/>
<atom elementType="C" id="a16" x3="-3.918387" y3="-3.107405" z3="-0.926826"/>
<atom elementType="C" id="a17" x3="-4.598275" y3="-2.101747" z3="-0.1379"/>
<atom elementType="H" id="a18" x3="-5.643553" y3="-2.27818" z3="0.122703"/>
<atom elementType="C" id="a19" x3="-3.947833" y3="-0.971647" z3="0.312602"/>
<atom elementType="H" id="a20" x3="-4.470416" y3="-0.228116" z3="0.91211"/>
<atom elementType="C" id="a21" x3="-2.590237" y3="-0.761666" z3="-0.017591"/>
<atom elementType="N" id="a22" x3="-1.94284" y3="0.421658" z3="0.394156"/>
<atom elementType="O" id="a23" x3="-2.585133" y3="1.290384" z3="1.06323"/>
<atom elementType="O" id="a24" x3="-0.724694" y3="0.607166" z3="0.087116"/>
<atom elementType="C" id="a25" x3="-1.897742" y3="-1.715273" z3="-0.8039"/>
<atom elementType="H" id="a26" x3="-0.865104" y3="-1.518796" z3="-1.084992"/>
<atom elementType="C" id="a27" x3="-2.537969" y3="-2.84336" z3="-1.249445"/>
<atom elementType="H" id="a28" x3="-2.018475" y3="-3.552658" z3="-1.891153"/>
<atom elementType="P" id="a29" x3="-4.790797" y3="-2.93114" z3="-4.636285"/>
<atom elementType="O" id="a30" x3="-5.62887" y3="-1.740083" z3="-4.109895"/>
<atom elementType="O" id="a31" x3="-3.279869" y3="-2.769586" z3="-4.23377"/>
<atom elementType="O" id="a32" x3="-5.339233" y3="-4.322141" z3="-4.348086"/>
<atom elementType="O" id="a33" x3="-1.996746" y3="-5.025636" z3="-5.024439"/>
<atom elementType="H" id="a34" x3="-2.652007" y3="-5.340052" z3="-5.688741"/>
<atom elementType="H" id="a35" x3="-2.369837" y3="-4.134281" z3="-4.755311"/>
<atom elementType="O" id="a36" x3="-4.313619" y3="-5.588257" z3="-6.43721"/>
<atom elementType="H" id="a37" x3="-4.796384" y3="-5.360947" z3="-5.581275"/>
<atom elementType="H" id="a38" x3="-4.885156" y3="-6.219478" z3="-6.912149"/>
<atom elementType="O" id="a39" x3="-3.005784" y3="-6.024801" z3="-2.549703"/>
<atom elementType="H" id="a40" x3="-3.5628" y3="-5.274975" z3="-2.169904"/>
<atom elementType="H" id="a41" x3="-2.712465" y3="-5.684004" z3="-3.4324"/>
<atom elementType="O" id="a42" x3="-4.85091" y3="-2.766219" z3="-6.333524"/>
<atom elementType="H" id="a43" x3="-2.423157" y3="-1.055562" z3="-7.173233"/>
<atom elementType="H" id="a44" x3="-4.731065" y3="-3.684539" z3="-6.670844"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.43187138</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05286422</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00945397</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05286422</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00945397</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06166341</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01814960</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.074873" y3="-0.740604" z3="-4.542286"/>
<atom elementType="O" id="a2" x3="-3.015312" y3="-0.112777" z3="-3.104873"/>
<atom elementType="O" id="a3" x3="-2.012784" y3="-1.672767" z3="-6.531867"/>
<atom elementType="O" id="a4" x3="-5.481634" y3="0.199374" z3="-2.130649"/>
<atom elementType="O" id="a5" x3="-1.000895" y3="0.563523" z3="-4.993538"/>
<atom elementType="O" id="a6" x3="-0.762372" y3="-1.944356" z3="-3.817236"/>
<atom elementType="O" id="a7" x3="-3.831821" y3="-0.032446" z3="-5.424454"/>
<atom elementType="W" id="a8" x3="-4.959837" y3="0.501532" z3="-3.963893"/>
<atom elementType="O" id="a9" x3="-4.672737" y3="2.226819" z3="-3.899108"/>
<atom elementType="O" id="a10" x3="-6.696725" y3="0.612203" z3="-4.816251"/>
<atom elementType="H" id="a11" x3="-1.096145" y3="-1.730194" z3="-6.835853"/>
<atom elementType="H" id="a12" x3="0.168056" y3="-1.637578" z3="-3.856582"/>
<atom elementType="H" id="a13" x3="-7.005453" y3="1.527534" z3="-4.986142"/>
<atom elementType="H" id="a14" x3="-5.070508" y3="-0.568748" z3="-1.65637"/>
<atom elementType="O" id="a15" x3="-4.513131" y3="-4.187866" z3="-1.286146"/>
<atom elementType="C" id="a16" x3="-3.922156" y3="-3.109275" z3="-0.926674"/>
<atom elementType="C" id="a17" x3="-4.604846" y3="-2.098458" z3="-0.1455"/>
<atom elementType="H" id="a18" x3="-5.650534" y3="-2.274176" z3="0.114062"/>
<atom elementType="C" id="a19" x3="-3.952119" y3="-0.972027" z3="0.310265"/>
<atom elementType="H" id="a20" x3="-4.473353" y3="-0.229185" z3="0.911754"/>
<atom elementType="C" id="a21" x3="-2.591532" y3="-0.767401" z3="-0.012123"/>
<atom elementType="N" id="a22" x3="-1.94043" y3="0.4105" z3="0.407539"/>
<atom elementType="O" id="a23" x3="-2.580373" y3="1.278466" z3="1.080356"/>
<atom elementType="O" id="a24" x3="-0.720033" y3="0.591942" z3="0.105697"/>
<atom elementType="C" id="a25" x3="-1.900226" y3="-1.718995" z3="-0.803715"/>
<atom elementType="H" id="a26" x3="-0.866267" y3="-1.524029" z3="-1.081132"/>
<atom elementType="C" id="a27" x3="-2.543573" y3="-2.841541" z3="-1.257972"/>
<atom elementType="H" id="a28" x3="-2.025767" y3="-3.551137" z3="-1.900559"/>
<atom elementType="P" id="a29" x3="-4.78248" y3="-2.932702" z3="-4.64626"/>
<atom elementType="O" id="a30" x3="-5.614553" y3="-1.755154" z3="-4.069383"/>
<atom elementType="O" id="a31" x3="-3.266753" y3="-2.758123" z3="-4.258582"/>
<atom elementType="O" id="a32" x3="-5.301836" y3="-4.33069" z3="-4.326142"/>
<atom elementType="O" id="a33" x3="-1.981884" y3="-5.020791" z3="-5.020208"/>
<atom elementType="H" id="a34" x3="-2.644154" y3="-5.354836" z3="-5.668245"/>
<atom elementType="H" id="a35" x3="-2.36148" y3="-4.128163" z3="-4.76172"/>
<atom elementType="O" id="a36" x3="-4.375282" y3="-5.566117" z3="-6.488479"/>
<atom elementType="H" id="a37" x3="-4.808078" y3="-5.332082" z3="-5.606356"/>
<atom elementType="H" id="a38" x3="-4.937028" y3="-6.253558" z3="-6.891545"/>
<atom elementType="O" id="a39" x3="-2.973878" y3="-6.009981" z3="-2.534827"/>
<atom elementType="H" id="a40" x3="-3.547544" y3="-5.269382" z3="-2.159822"/>
<atom elementType="H" id="a41" x3="-2.689063" y3="-5.669373" z3="-3.420814"/>
<atom elementType="O" id="a42" x3="-4.899853" y3="-2.743828" z3="-6.305741"/>
<atom elementType="H" id="a43" x3="-2.45747" y3="-1.089502" z3="-7.17406"/>
<atom elementType="H" id="a44" x3="-4.736834" y3="-3.64184" z3="-6.678287"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.43719890</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04789545</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00825792</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04789545</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00825792</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17958590</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03977109</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.081825" y3="-0.72547" z3="-4.498987"/>
<atom elementType="O" id="a2" x3="-3.008917" y3="-0.083423" z3="-3.071458"/>
<atom elementType="O" id="a3" x3="-1.910781" y3="-1.632326" z3="-6.57265"/>
<atom elementType="O" id="a4" x3="-5.482139" y3="0.248472" z3="-2.12153"/>
<atom elementType="O" id="a5" x3="-1.001142" y3="0.573663" z3="-4.965998"/>
<atom elementType="O" id="a6" x3="-0.747811" y3="-1.946378" z3="-3.829145"/>
<atom elementType="O" id="a7" x3="-3.826107" y3="-0.072114" z3="-5.422637"/>
<atom elementType="W" id="a8" x3="-4.985088" y3="0.502528" z3="-3.971353"/>
<atom elementType="O" id="a9" x3="-4.689703" y3="2.227103" z3="-3.948834"/>
<atom elementType="O" id="a10" x3="-6.713289" y3="0.603164" z3="-4.842294"/>
<atom elementType="H" id="a11" x3="-0.997981" y3="-1.670405" z3="-6.923357"/>
<atom elementType="H" id="a12" x3="0.18753" y3="-1.645201" z3="-3.859698"/>
<atom elementType="H" id="a13" x3="-7.028662" y3="1.510691" z3="-5.048591"/>
<atom elementType="H" id="a14" x3="-5.082927" y3="-0.53153" z3="-1.650019"/>
<atom elementType="O" id="a15" x3="-4.527022" y3="-4.194743" z3="-1.270159"/>
<atom elementType="C" id="a16" x3="-3.935065" y3="-3.107911" z3="-0.9375"/>
<atom elementType="C" id="a17" x3="-4.616657" y3="-2.087638" z3="-0.16568"/>
<atom elementType="H" id="a18" x3="-5.662665" y3="-2.25971" z3="0.095136"/>
<atom elementType="C" id="a19" x3="-3.953444" y3="-0.973217" z3="0.302907"/>
<atom elementType="H" id="a20" x3="-4.46642" y3="-0.232073" z3="0.913446"/>
<atom elementType="C" id="a21" x3="-2.587085" y3="-0.784706" z3="-0.006671"/>
<atom elementType="N" id="a22" x3="-1.922325" y3="0.376969" z3="0.433007"/>
<atom elementType="O" id="a23" x3="-2.554086" y3="1.245561" z3="1.113415"/>
<atom elementType="O" id="a24" x3="-0.69903" y3="0.548782" z3="0.135327"/>
<atom elementType="C" id="a25" x3="-1.903696" y3="-1.73202" z3="-0.813079"/>
<atom elementType="H" id="a26" x3="-0.866356" y3="-1.544037" z3="-1.082645"/>
<atom elementType="C" id="a27" x3="-2.557811" y3="-2.839595" z3="-1.28572"/>
<atom elementType="H" id="a28" x3="-2.048542" y3="-3.549544" z3="-1.934372"/>
<atom elementType="P" id="a29" x3="-4.80495" y3="-2.951954" z3="-4.635615"/>
<atom elementType="O" id="a30" x3="-5.606223" y3="-1.776138" z3="-3.985293"/>
<atom elementType="O" id="a31" x3="-3.268882" y3="-2.741925" z3="-4.313027"/>
<atom elementType="O" id="a32" x3="-5.266473" y3="-4.35622" z3="-4.24989"/>
<atom elementType="O" id="a33" x3="-2.0392" y3="-5.032663" z3="-5.063834"/>
<atom elementType="H" id="a34" x3="-2.73739" y3="-5.380054" z3="-5.669915"/>
<atom elementType="H" id="a35" x3="-2.404017" y3="-4.131005" z3="-4.811019"/>
<atom elementType="O" id="a36" x3="-4.318452" y3="-5.471629" z3="-6.471394"/>
<atom elementType="H" id="a37" x3="-4.743748" y3="-5.261052" z3="-5.57683"/>
<atom elementType="H" id="a38" x3="-4.757442" y3="-6.280731" z3="-6.793011"/>
<atom elementType="O" id="a39" x3="-2.984304" y3="-5.994011" z3="-2.550344"/>
<atom elementType="H" id="a40" x3="-3.568955" y3="-5.261874" z3="-2.173388"/>
<atom elementType="H" id="a41" x3="-2.72123" y3="-5.655487" z3="-3.444642"/>
<atom elementType="O" id="a42" x3="-5.01809" y3="-2.774866" z3="-6.234435"/>
<atom elementType="H" id="a43" x3="-2.507497" y3="-1.182108" z3="-7.195357"/>
<atom elementType="H" id="a44" x3="-4.75965" y3="-3.630961" z3="-6.656585"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.43959583</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05541816</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00989516</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05541816</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00989516</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.30764560</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04476366</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.08125" y3="-0.730319" z3="-4.481647"/>
<atom elementType="O" id="a2" x3="-3.005107" y3="-0.076016" z3="-3.05809"/>
<atom elementType="O" id="a3" x3="-1.891011" y3="-1.647534" z3="-6.566267"/>
<atom elementType="O" id="a4" x3="-5.486522" y3="0.248773" z3="-2.127074"/>
<atom elementType="O" id="a5" x3="-1.009414" y3="0.573379" z3="-4.958215"/>
<atom elementType="O" id="a6" x3="-0.735444" y3="-1.94544" z3="-3.818525"/>
<atom elementType="O" id="a7" x3="-3.823612" y3="-0.108968" z3="-5.4179"/>
<atom elementType="W" id="a8" x3="-4.99181" y3="0.476379" z3="-3.977952"/>
<atom elementType="O" id="a9" x3="-4.705986" y3="2.201182" z3="-3.97995"/>
<atom elementType="O" id="a10" x3="-6.712981" y3="0.548301" z3="-4.855691"/>
<atom elementType="H" id="a11" x3="-0.99424" y3="-1.644376" z3="-6.957545"/>
<atom elementType="H" id="a12" x3="0.19709" y3="-1.638943" z3="-3.850931"/>
<atom elementType="H" id="a13" x3="-7.032274" y3="1.448704" z3="-5.079683"/>
<atom elementType="H" id="a14" x3="-5.087543" y3="-0.528659" z3="-1.651712"/>
<atom elementType="O" id="a15" x3="-4.511383" y3="-4.196031" z3="-1.252035"/>
<atom elementType="C" id="a16" x3="-3.925024" y3="-3.104416" z3="-0.926345"/>
<atom elementType="C" id="a17" x3="-4.613748" y3="-2.081783" z3="-0.164649"/>
<atom elementType="H" id="a18" x3="-5.660015" y3="-2.25703" z3="0.092801"/>
<atom elementType="C" id="a19" x3="-3.955751" y3="-0.963469" z3="0.303049"/>
<atom elementType="H" id="a20" x3="-4.473648" y3="-0.221321" z3="0.908252"/>
<atom elementType="C" id="a21" x3="-2.588036" y3="-0.771936" z3="-0.000037"/>
<atom elementType="N" id="a22" x3="-1.928076" y3="0.392186" z3="0.440074"/>
<atom elementType="O" id="a23" x3="-2.561913" y3="1.255234" z3="1.125664"/>
<atom elementType="O" id="a24" x3="-0.700784" y3="0.561116" z3="0.157611"/>
<atom elementType="C" id="a25" x3="-1.899789" y3="-1.719174" z3="-0.802076"/>
<atom elementType="H" id="a26" x3="-0.862626" y3="-1.528217" z3="-1.070109"/>
<atom elementType="C" id="a27" x3="-2.548251" y3="-2.831271" z3="-1.271868"/>
<atom elementType="H" id="a28" x3="-2.034972" y3="-3.541077" z3="-1.917482"/>
<atom elementType="P" id="a29" x3="-4.778809" y3="-2.961775" z3="-4.624536"/>
<atom elementType="O" id="a30" x3="-5.583853" y3="-1.800203" z3="-3.959559"/>
<atom elementType="O" id="a31" x3="-3.239332" y3="-2.75059" z3="-4.312284"/>
<atom elementType="O" id="a32" x3="-5.24864" y3="-4.371139" z3="-4.266263"/>
<atom elementType="O" id="a33" x3="-1.927985" y3="-5.016078" z3="-4.997229"/>
<atom elementType="H" id="a34" x3="-2.588024" y3="-5.378123" z3="-5.638084"/>
<atom elementType="H" id="a35" x3="-2.329285" y3="-4.123896" z3="-4.766245"/>
<atom elementType="O" id="a36" x3="-4.427107" y3="-5.513222" z3="-6.525469"/>
<atom elementType="H" id="a37" x3="-4.842314" y3="-5.267961" z3="-5.633738"/>
<atom elementType="H" id="a38" x3="-5.065087" y3="-6.10816" z3="-6.961714"/>
<atom elementType="O" id="a39" x3="-2.980653" y3="-6.002904" z3="-2.537074"/>
<atom elementType="H" id="a40" x3="-3.558628" y3="-5.265597" z3="-2.160964"/>
<atom elementType="H" id="a41" x3="-2.681988" y3="-5.650995" z3="-3.415054"/>
<atom elementType="O" id="a42" x3="-4.998544" y3="-2.756957" z3="-6.224381"/>
<atom elementType="H" id="a43" x3="-2.523595" y3="-1.248459" z3="-7.195895"/>
<atom elementType="H" id="a44" x3="-4.777584" y3="-3.610998" z3="-6.6769"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.44217051</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04992267</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00837404</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04992267</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00837404</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.28824849</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04108694</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.09153" y3="-0.733102" z3="-4.483669"/>
<atom elementType="O" id="a2" x3="-3.001134" y3="-0.074164" z3="-3.051622"/>
<atom elementType="O" id="a3" x3="-1.926583" y3="-1.648207" z3="-6.565583"/>
<atom elementType="O" id="a4" x3="-5.480766" y3="0.261912" z3="-2.116896"/>
<atom elementType="O" id="a5" x3="-1.013098" y3="0.564791" z3="-4.958675"/>
<atom elementType="O" id="a6" x3="-0.754328" y3="-1.961043" z3="-3.829254"/>
<atom elementType="O" id="a7" x3="-3.830239" y3="-0.096394" z3="-5.407687"/>
<atom elementType="W" id="a8" x3="-4.986556" y3="0.488985" z3="-3.965897"/>
<atom elementType="O" id="a9" x3="-4.690008" y3="2.211803" z3="-3.964609"/>
<atom elementType="O" id="a10" x3="-6.707502" y3="0.569342" z3="-4.837477"/>
<atom elementType="H" id="a11" x3="-1.037331" y3="-1.621868" z3="-6.979873"/>
<atom elementType="H" id="a12" x3="0.177295" y3="-1.656985" z3="-3.866885"/>
<atom elementType="H" id="a13" x3="-7.019698" y3="1.472297" z3="-5.058558"/>
<atom elementType="H" id="a14" x3="-5.086624" y3="-0.519302" z3="-1.645257"/>
<atom elementType="O" id="a15" x3="-4.535381" y3="-4.188598" z3="-1.266674"/>
<atom elementType="C" id="a16" x3="-3.939196" y3="-3.105012" z3="-0.931948"/>
<atom elementType="C" id="a17" x3="-4.618073" y3="-2.080872" z3="-0.164246"/>
<atom elementType="H" id="a18" x3="-5.665471" y3="-2.248744" z3="0.093449"/>
<atom elementType="C" id="a19" x3="-3.951265" y3="-0.968426" z3="0.305177"/>
<atom elementType="H" id="a20" x3="-4.463327" y3="-0.223555" z3="0.912056"/>
<atom elementType="C" id="a21" x3="-2.582822" y3="-0.785481" z3="-0.000184"/>
<atom elementType="N" id="a22" x3="-1.913921" y3="0.373088" z3="0.441436"/>
<atom elementType="O" id="a23" x3="-2.54953" y3="1.254257" z3="1.101643"/>
<atom elementType="O" id="a24" x3="-0.695454" y3="0.549936" z3="0.127996"/>
<atom elementType="C" id="a25" x3="-1.90358" y3="-1.735329" z3="-0.805819"/>
<atom elementType="H" id="a26" x3="-0.866241" y3="-1.550642" z3="-1.077546"/>
<atom elementType="C" id="a27" x3="-2.560657" y3="-2.842871" z3="-1.27544"/>
<atom elementType="H" id="a28" x3="-2.053855" y3="-3.553404" z3="-1.925494"/>
<atom elementType="P" id="a29" x3="-4.786242" y3="-2.931145" z3="-4.626143"/>
<atom elementType="O" id="a30" x3="-5.589618" y3="-1.774694" z3="-3.958834"/>
<atom elementType="O" id="a31" x3="-3.24865" y3="-2.738448" z3="-4.31728"/>
<atom elementType="O" id="a32" x3="-5.25844" y3="-4.340762" z3="-4.277913"/>
<atom elementType="O" id="a33" x3="-2.006501" y3="-5.027507" z3="-5.042343"/>
<atom elementType="H" id="a34" x3="-2.690609" y3="-5.367707" z3="-5.666668"/>
<atom elementType="H" id="a35" x3="-2.376307" y3="-4.12575" z3="-4.797897"/>
<atom elementType="O" id="a36" x3="-4.302924" y3="-5.49479" z3="-6.472304"/>
<atom elementType="H" id="a37" x3="-4.741838" y3="-5.260986" z3="-5.589157"/>
<atom elementType="H" id="a38" x3="-4.776839" y3="-6.279666" z3="-6.805451"/>
<atom elementType="O" id="a39" x3="-3.022082" y3="-6.00314" z3="-2.562296"/>
<atom elementType="H" id="a40" x3="-3.59454" y3="-5.264667" z3="-2.181356"/>
<atom elementType="H" id="a41" x3="-2.736624" y3="-5.654916" z3="-3.445707"/>
<atom elementType="O" id="a42" x3="-4.987411" y3="-2.721655" z3="-6.240108"/>
<atom elementType="H" id="a43" x3="-2.565445" y3="-1.248433" z3="-7.191122"/>
<atom elementType="H" id="a44" x3="-4.744603" y3="-3.575933" z3="-6.681603"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;;;;;;;;;;;;;+1;+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3.1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1O1O1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.44388106</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02306687</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00519599</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02306687</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00519599</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07969056</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01970599</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.103584" y3="-0.737735" z3="-4.479857"/>
<atom elementType="O" id="a2" x3="-2.993336" y3="-0.06105" z3="-3.042655"/>
<atom elementType="O" id="a3" x3="-1.939242" y3="-1.661937" z3="-6.573738"/>
<atom elementType="O" id="a4" x3="-5.483783" y3="0.283205" z3="-2.118231"/>
<atom elementType="O" id="a5" x3="-1.020347" y3="0.552909" z3="-4.965862"/>
<atom elementType="O" id="a6" x3="-0.764561" y3="-1.973032" z3="-3.839113"/>
<atom elementType="O" id="a7" x3="-3.835689" y3="-0.108012" z3="-5.401249"/>
<atom elementType="W" id="a8" x3="-4.99421" y3="0.489511" z3="-3.969976"/>
<atom elementType="O" id="a9" x3="-4.693652" y3="2.211516" z3="-3.986435"/>
<atom elementType="O" id="a10" x3="-6.712178" y3="0.556603" z3="-4.842381"/>
<atom elementType="H" id="a11" x3="-1.079466" y3="-1.576784" z3="-7.03557"/>
<atom elementType="H" id="a12" x3="0.164871" y3="-1.666336" z3="-3.883906"/>
<atom elementType="H" id="a13" x3="-7.027521" y3="1.454901" z3="-5.079441"/>
<atom elementType="H" id="a14" x3="-5.09542" y3="-0.500237" z3="-1.644901"/>
<atom elementType="O" id="a15" x3="-4.546165" y3="-4.177818" z3="-1.269271"/>
<atom elementType="C" id="a16" x3="-3.946997" y3="-3.096279" z3="-0.933595"/>
<atom elementType="C" id="a17" x3="-4.622774" y3="-2.067753" z3="-0.169492"/>
<atom elementType="H" id="a18" x3="-5.671465" y3="-2.230588" z3="0.086138"/>
<atom elementType="C" id="a19" x3="-3.951078" y3="-0.958137" z3="0.299968"/>
<atom elementType="H" id="a20" x3="-4.460694" y3="-0.209819" z3="0.904745"/>
<atom elementType="C" id="a21" x3="-2.581346" y3="-0.780993" z3="-0.00447"/>
<atom elementType="N" id="a22" x3="-1.907649" y3="0.374656" z3="0.437885"/>
<atom elementType="O" id="a23" x3="-2.516127" y3="1.211831" z3="1.176279"/>
<atom elementType="O" id="a24" x3="-0.664434" y3="0.498471" z3="0.207686"/>
<atom elementType="C" id="a25" x3="-1.906031" y3="-1.734603" z3="-0.808117"/>
<atom elementType="H" id="a26" x3="-0.868323" y3="-1.554454" z3="-1.08149"/>
<atom elementType="C" id="a27" x3="-2.567397" y3="-2.84082" z3="-1.274885"/>
<atom elementType="H" id="a28" x3="-2.063606" y3="-3.552815" z3="-1.925833"/>
<atom elementType="P" id="a29" x3="-4.77476" y3="-2.920454" z3="-4.625506"/>
<atom elementType="O" id="a30" x3="-5.57624" y3="-1.773207" z3="-3.944295"/>
<atom elementType="O" id="a31" x3="-3.235264" y3="-2.730809" z3="-4.331529"/>
<atom elementType="O" id="a32" x3="-5.245723" y3="-4.333646" z3="-4.295462"/>
<atom elementType="O" id="a33" x3="-1.993278" y3="-5.024953" z3="-5.031476"/>
<atom elementType="H" id="a34" x3="-2.675574" y3="-5.367399" z3="-5.656899"/>
<atom elementType="H" id="a35" x3="-2.362897" y3="-4.120878" z3="-4.796247"/>
<atom elementType="O" id="a36" x3="-4.27953" y3="-5.498761" z3="-6.47522"/>
<atom elementType="H" id="a37" x3="-4.721781" y3="-5.254175" z3="-5.596054"/>
<atom elementType="H" id="a38" x3="-4.723777" y3="-6.31292" z3="-6.777617"/>
<atom elementType="O" id="a39" x3="-3.033201" y3="-5.997858" z3="-2.560654"/>
<atom elementType="H" id="a40" x3="-3.607378" y3="-5.259809" z3="-2.182883"/>
<atom elementType="H" id="a41" x3="-2.741217" y3="-5.64788" z3="-3.441135"/>
<atom elementType="O" id="a42" x3="-4.978365" y3="-2.692528" z3="-6.242996"/>
<atom elementType="H" id="a43" x3="-2.625371" y3="-1.32102" z3="-7.185567"/>
<atom elementType="H" id="a44" x3="-4.748986" y3="-3.545894" z3="-6.692414"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-1;;;;;;;;;;;;2*+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WOO3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHH/rB:s1;s1;;s1;s1;s1;s2s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.44477694</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04205261</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00854014</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04205261</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00854014</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.22810494</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04598882</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.105844" y3="-0.745321" z3="-4.441829"/>
<atom elementType="O" id="a2" x3="-2.96324" y3="-0.037296" z3="-2.996414"/>
<atom elementType="O" id="a3" x3="-1.909194" y3="-1.685154" z3="-6.587857"/>
<atom elementType="O" id="a4" x3="-5.489942" y3="0.312564" z3="-2.111233"/>
<atom elementType="O" id="a5" x3="-1.015813" y3="0.535017" z3="-4.948111"/>
<atom elementType="O" id="a6" x3="-0.754318" y3="-1.990379" z3="-3.828759"/>
<atom elementType="O" id="a7" x3="-3.82185" y3="-0.138217" z3="-5.366738"/>
<atom elementType="W" id="a8" x3="-5.004745" y3="0.476306" z3="-3.966637"/>
<atom elementType="O" id="a9" x3="-4.703758" y3="2.197336" z3="-4.017735"/>
<atom elementType="O" id="a10" x3="-6.710135" y3="0.507006" z3="-4.851936"/>
<atom elementType="H" id="a11" x3="-1.142787" y3="-1.470906" z3="-7.145732"/>
<atom elementType="H" id="a12" x3="0.172293" y3="-1.676983" z3="-3.880498"/>
<atom elementType="H" id="a13" x3="-7.037149" y3="1.391615" z3="-5.126322"/>
<atom elementType="H" id="a14" x3="-5.114541" y3="-0.476106" z3="-1.634042"/>
<atom elementType="O" id="a15" x3="-4.550067" y3="-4.177435" z3="-1.266249"/>
<atom elementType="C" id="a16" x3="-3.952815" y3="-3.095743" z3="-0.92952"/>
<atom elementType="C" id="a17" x3="-4.631933" y3="-2.061914" z3="-0.176392"/>
<atom elementType="H" id="a18" x3="-5.683708" y3="-2.219921" z3="0.06945"/>
<atom elementType="C" id="a19" x3="-3.957159" y3="-0.95729" z3="0.300842"/>
<atom elementType="H" id="a20" x3="-4.467859" y3="-0.205731" z3="0.900819"/>
<atom elementType="C" id="a21" x3="-2.582618" y3="-0.788236" z3="0.010371"/>
<atom elementType="N" id="a22" x3="-1.905107" y3="0.361024" z3="0.464296"/>
<atom elementType="O" id="a23" x3="-2.531924" y3="1.237303" z3="1.140061"/>
<atom elementType="O" id="a24" x3="-0.67276" y3="0.510574" z3="0.19286"/>
<atom elementType="C" id="a25" x3="-1.907258" y3="-1.742825" z3="-0.790537"/>
<atom elementType="H" id="a26" x3="-0.867245" y3="-1.567715" z3="-1.058538"/>
<atom elementType="C" id="a27" x3="-2.570978" y3="-2.845514" z3="-1.26118"/>
<atom elementType="H" id="a28" x3="-2.066779" y3="-3.556892" z3="-1.912756"/>
<atom elementType="P" id="a29" x3="-4.734771" y3="-2.917914" z3="-4.616486"/>
<atom elementType="O" id="a30" x3="-5.525585" y3="-1.788544" z3="-3.897124"/>
<atom elementType="O" id="a31" x3="-3.186502" y3="-2.720685" z3="-4.357303"/>
<atom elementType="O" id="a32" x3="-5.201813" y3="-4.338372" z3="-4.32233"/>
<atom elementType="O" id="a33" x3="-1.878637" y3="-5.001068" z3="-4.960124"/>
<atom elementType="H" id="a34" x3="-2.53157" y3="-5.368685" z3="-5.605365"/>
<atom elementType="H" id="a35" x3="-2.278652" y3="-4.101934" z3="-4.758952"/>
<atom elementType="O" id="a36" x3="-4.377281" y3="-5.507009" z3="-6.550141"/>
<atom elementType="H" id="a37" x3="-4.788007" y3="-5.228401" z3="-5.664237"/>
<atom elementType="H" id="a38" x3="-4.951882" y3="-6.217115" z3="-6.892342"/>
<atom elementType="O" id="a39" x3="-3.01595" y3="-5.996462" z3="-2.542179"/>
<atom elementType="H" id="a40" x3="-3.602353" y3="-5.264272" z3="-2.174246"/>
<atom elementType="H" id="a41" x3="-2.694472" y3="-5.632058" z3="-3.406514"/>
<atom elementType="O" id="a42" x3="-4.963484" y3="-2.645015" z3="-6.227277"/>
<atom elementType="H" id="a43" x3="-2.695475" y3="-1.524319" z3="-7.151968"/>
<atom elementType="H" id="a44" x3="-4.799881" y3="-3.495099" z3="-6.706818"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-1;;;;;;;;;;;;2*+2/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2.1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4O1OO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.44793955</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03815343</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00759617</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03815343</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00759617</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.23238970</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03477462</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.089269" y3="-0.737877" z3="-4.415639"/>
<atom elementType="O" id="a2" x3="-2.926129" y3="-0.019818" z3="-2.962212"/>
<atom elementType="O" id="a3" x3="-1.866401" y3="-1.696893" z3="-6.630045"/>
<atom elementType="O" id="a4" x3="-5.49508" y3="0.329836" z3="-2.117132"/>
<atom elementType="O" id="a5" x3="-1.006404" y3="0.53794" z3="-4.955325"/>
<atom elementType="O" id="a6" x3="-0.721424" y3="-1.98225" z3="-3.809925"/>
<atom elementType="O" id="a7" x3="-3.795437" y3="-0.141065" z3="-5.334747"/>
<atom elementType="W" id="a8" x3="-5.00324" y3="0.464515" z3="-3.967712"/>
<atom elementType="O" id="a9" x3="-4.707349" y3="2.185029" z3="-4.033464"/>
<atom elementType="O" id="a10" x3="-6.692753" y3="0.465426" z3="-4.863349"/>
<atom elementType="H" id="a11" x3="-1.229203" y3="-1.337895" z3="-7.277824"/>
<atom elementType="H" id="a12" x3="0.20329" y3="-1.658833" z3="-3.862283"/>
<atom elementType="H" id="a13" x3="-7.021697" y3="1.34063" z3="-5.157339"/>
<atom elementType="H" id="a14" x3="-5.131878" y3="-0.461331" z3="-1.637174"/>
<atom elementType="O" id="a15" x3="-4.558383" y3="-4.176477" z3="-1.287426"/>
<atom elementType="C" id="a16" x3="-3.958779" y3="-3.097622" z3="-0.941439"/>
<atom elementType="C" id="a17" x3="-4.641607" y3="-2.063631" z3="-0.193581"/>
<atom elementType="H" id="a18" x3="-5.697357" y3="-2.216889" z3="0.037934"/>
<atom elementType="C" id="a19" x3="-3.968354" y3="-0.962226" z3="0.29319"/>
<atom elementType="H" id="a20" x3="-4.484606" y3="-0.208597" z3="0.885856"/>
<atom elementType="C" id="a21" x3="-2.590469" y3="-0.795598" z3="0.016857"/>
<atom elementType="N" id="a22" x3="-1.914298" y3="0.349486" z3="0.482621"/>
<atom elementType="O" id="a23" x3="-2.545573" y3="1.2242" z3="1.155539"/>
<atom elementType="O" id="a24" x3="-0.676154" y3="0.488959" z3="0.235129"/>
<atom elementType="C" id="a25" x3="-1.909479" y3="-1.750943" z3="-0.776413"/>
<atom elementType="H" id="a26" x3="-0.866223" y3="-1.578588" z3="-1.033574"/>
<atom elementType="C" id="a27" x3="-2.574351" y3="-2.849268" z3="-1.261099"/>
<atom elementType="H" id="a28" x3="-2.067268" y3="-3.556493" z3="-1.915092"/>
<atom elementType="P" id="a29" x3="-4.715722" y3="-2.898614" z3="-4.618006"/>
<atom elementType="O" id="a30" x3="-5.485377" y3="-1.777002" z3="-3.871329"/>
<atom elementType="O" id="a31" x3="-3.157021" y3="-2.684932" z3="-4.397131"/>
<atom elementType="O" id="a32" x3="-5.150392" y3="-4.319663" z3="-4.298522"/>
<atom elementType="O" id="a33" x3="-1.855744" y3="-4.977239" z3="-4.953081"/>
<atom elementType="H" id="a34" x3="-2.509361" y3="-5.351364" z3="-5.592076"/>
<atom elementType="H" id="a35" x3="-2.25264" y3="-4.07385" z3="-4.767632"/>
<atom elementType="O" id="a36" x3="-4.422852" y3="-5.495504" z3="-6.539614"/>
<atom elementType="H" id="a37" x3="-4.796591" y3="-5.201799" z3="-5.64278"/>
<atom elementType="H" id="a38" x3="-5.038387" y3="-6.179274" z3="-6.86348"/>
<atom elementType="O" id="a39" x3="-3.007024" y3="-5.995723" z3="-2.552313"/>
<atom elementType="H" id="a40" x3="-3.604448" y3="-5.273455" z3="-2.185177"/>
<atom elementType="H" id="a41" x3="-2.68302" y3="-5.619171" z3="-3.410013"/>
<atom elementType="O" id="a42" x3="-4.976521" y3="-2.641873" z3="-6.234561"/>
<atom elementType="H" id="a43" x3="-2.725669" y3="-1.756708" z3="-7.102165"/>
<atom elementType="H" id="a44" x3="-4.858901" y3="-3.505342" z3="-6.700171"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45007684</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02728853</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00485614</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02728853</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00485614</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13573947</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02514633</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.092978" y3="-0.739239" z3="-4.422122"/>
<atom elementType="O" id="a2" x3="-2.921439" y3="-0.032648" z3="-2.967306"/>
<atom elementType="O" id="a3" x3="-1.907475" y3="-1.691536" z3="-6.625024"/>
<atom elementType="O" id="a4" x3="-5.495296" y3="0.325357" z3="-2.113458"/>
<atom elementType="O" id="a5" x3="-0.990442" y3="0.518145" z3="-4.9628"/>
<atom elementType="O" id="a6" x3="-0.740188" y3="-1.995574" z3="-3.815231"/>
<atom elementType="O" id="a7" x3="-3.797023" y3="-0.111633" z3="-5.336762"/>
<atom elementType="W" id="a8" x3="-4.996811" y3="0.485415" z3="-3.964609"/>
<atom elementType="O" id="a9" x3="-4.691496" y3="2.207512" z3="-4.005548"/>
<atom elementType="O" id="a10" x3="-6.692733" y3="0.512092" z3="-4.857305"/>
<atom elementType="H" id="a11" x3="-1.310544" y3="-1.280005" z3="-7.281408"/>
<atom elementType="H" id="a12" x3="0.181684" y3="-1.6691" z3="-3.871855"/>
<atom elementType="H" id="a13" x3="-7.01786" y3="1.395389" z3="-5.135992"/>
<atom elementType="H" id="a14" x3="-5.133651" y3="-0.466343" z3="-1.632151"/>
<atom elementType="O" id="a15" x3="-4.570782" y3="-4.178381" z3="-1.283021"/>
<atom elementType="C" id="a16" x3="-3.96627" y3="-3.102751" z3="-0.937589"/>
<atom elementType="C" id="a17" x3="-4.642476" y3="-2.066325" z3="-0.184894"/>
<atom elementType="H" id="a18" x3="-5.698244" y3="-2.2143" z3="0.050113"/>
<atom elementType="C" id="a19" x3="-3.965421" y3="-0.965343" z3="0.295316"/>
<atom elementType="H" id="a20" x3="-4.478128" y3="-0.208484" z3="0.886858"/>
<atom elementType="C" id="a21" x3="-2.589653" y3="-0.80419" z3="0.013377"/>
<atom elementType="N" id="a22" x3="-1.910009" y3="0.342266" z3="0.471617"/>
<atom elementType="O" id="a23" x3="-2.545776" y3="1.23678" z3="1.113052"/>
<atom elementType="O" id="a24" x3="-0.679671" y3="0.492592" z3="0.193998"/>
<atom elementType="C" id="a25" x3="-1.912562" y3="-1.763297" z3="-0.77719"/>
<atom elementType="H" id="a26" x3="-0.869822" y3="-1.594091" z3="-1.03829"/>
<atom elementType="C" id="a27" x3="-2.579554" y3="-2.862275" z3="-1.25528"/>
<atom elementType="H" id="a28" x3="-2.072703" y3="-3.57409" z3="-1.904535"/>
<atom elementType="P" id="a29" x3="-4.705554" y3="-2.885726" z3="-4.630183"/>
<atom elementType="O" id="a30" x3="-5.485613" y3="-1.754667" z3="-3.906795"/>
<atom elementType="O" id="a31" x3="-3.151761" y3="-2.679628" z3="-4.395346"/>
<atom elementType="O" id="a32" x3="-5.150797" y3="-4.305642" z3="-4.323087"/>
<atom elementType="O" id="a33" x3="-1.895196" y3="-4.996377" z3="-4.962253"/>
<atom elementType="H" id="a34" x3="-2.559359" y3="-5.358168" z3="-5.596348"/>
<atom elementType="H" id="a35" x3="-2.268172" y3="-4.084266" z3="-4.772782"/>
<atom elementType="O" id="a36" x3="-4.341491" y3="-5.508662" z3="-6.517171"/>
<atom elementType="H" id="a37" x3="-4.738012" y3="-5.218437" z3="-5.629445"/>
<atom elementType="H" id="a38" x3="-4.902647" y3="-6.245677" z3="-6.82297"/>
<atom elementType="O" id="a39" x3="-3.02682" y3="-6.006709" z3="-2.548018"/>
<atom elementType="H" id="a40" x3="-3.619957" y3="-5.282748" z3="-2.175869"/>
<atom elementType="H" id="a41" x3="-2.707878" y3="-5.632862" z3="-3.408826"/>
<atom elementType="O" id="a42" x3="-4.930858" y3="-2.631812" z3="-6.257981"/>
<atom elementType="H" id="a43" x3="-2.785489" y3="-1.753127" z3="-7.058871"/>
<atom elementType="H" id="a44" x3="-4.818623" y3="-3.509221" z3="-6.699733"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45223358</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01603569</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00311945</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01603569</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00311945</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.29617013</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04935305</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.089232" y3="-0.745762" z3="-4.417441"/>
<atom elementType="O" id="a2" x3="-2.889019" y3="-0.041814" z3="-2.956326"/>
<atom elementType="O" id="a3" x3="-1.966414" y3="-1.715766" z3="-6.629766"/>
<atom elementType="O" id="a4" x3="-5.493079" y3="0.323077" z3="-2.116126"/>
<atom elementType="O" id="a5" x3="-0.973938" y3="0.483261" z3="-5.002114"/>
<atom elementType="O" id="a6" x3="-0.744025" y3="-2.011203" z3="-3.807151"/>
<atom elementType="O" id="a7" x3="-3.787708" y3="-0.084531" z3="-5.328552"/>
<atom elementType="W" id="a8" x3="-4.984866" y3="0.501678" z3="-3.964908"/>
<atom elementType="O" id="a9" x3="-4.668293" y3="2.223393" z3="-3.980744"/>
<atom elementType="O" id="a10" x3="-6.681419" y3="0.551752" z3="-4.856837"/>
<atom elementType="H" id="a11" x3="-1.606715" y3="-1.152509" z3="-7.342091"/>
<atom elementType="H" id="a12" x3="0.171801" y3="-1.670748" z3="-3.874366"/>
<atom elementType="H" id="a13" x3="-6.998108" y3="1.442709" z3="-5.120814"/>
<atom elementType="H" id="a14" x3="-5.140899" y3="-0.468569" z3="-1.629398"/>
<atom elementType="O" id="a15" x3="-4.591228" y3="-4.179953" z3="-1.280344"/>
<atom elementType="C" id="a16" x3="-3.975105" y3="-3.113292" z3="-0.926866"/>
<atom elementType="C" id="a17" x3="-4.64547" y3="-2.069858" z3="-0.177573"/>
<atom elementType="H" id="a18" x3="-5.703398" y3="-2.208095" z3="0.054074"/>
<atom elementType="C" id="a19" x3="-3.964638" y3="-0.967261" z3="0.295082"/>
<atom elementType="H" id="a20" x3="-4.47671" y3="-0.20371" z3="0.87841"/>
<atom elementType="C" id="a21" x3="-2.589531" y3="-0.812224" z3="0.011331"/>
<atom elementType="N" id="a22" x3="-1.906627" y3="0.339909" z3="0.454748"/>
<atom elementType="O" id="a23" x3="-2.542042" y3="1.249952" z3="1.074511"/>
<atom elementType="O" id="a24" x3="-0.675595" y3="0.483844" z3="0.176186"/>
<atom elementType="C" id="a25" x3="-1.915188" y3="-1.78158" z3="-0.768155"/>
<atom elementType="H" id="a26" x3="-0.871455" y3="-1.61938" z3="-1.02935"/>
<atom elementType="C" id="a27" x3="-2.58516" y3="-2.882795" z3="-1.239212"/>
<atom elementType="H" id="a28" x3="-2.077264" y3="-3.601609" z3="-1.880122"/>
<atom elementType="P" id="a29" x3="-4.685723" y3="-2.848043" z3="-4.659501"/>
<atom elementType="O" id="a30" x3="-5.467715" y3="-1.714803" z3="-3.946589"/>
<atom elementType="O" id="a31" x3="-3.133405" y3="-2.651342" z3="-4.410408"/>
<atom elementType="O" id="a32" x3="-5.144474" y3="-4.265757" z3="-4.377891"/>
<atom elementType="O" id="a33" x3="-1.94039" y3="-5.01088" z3="-4.965514"/>
<atom elementType="H" id="a34" x3="-2.617683" y3="-5.356068" z3="-5.598159"/>
<atom elementType="H" id="a35" x3="-2.277241" y3="-4.08576" z3="-4.778736"/>
<atom elementType="O" id="a36" x3="-4.219829" y3="-5.490776" z3="-6.495922"/>
<atom elementType="H" id="a37" x3="-4.64972" y3="-5.207376" z3="-5.621676"/>
<atom elementType="H" id="a38" x3="-4.677973" y3="-6.310858" z3="-6.758959"/>
<atom elementType="O" id="a39" x3="-3.068112" y3="-6.028959" z3="-2.552015"/>
<atom elementType="H" id="a40" x3="-3.651909" y3="-5.303471" z3="-2.168243"/>
<atom elementType="H" id="a41" x3="-2.74729" y3="-5.648904" z3="-3.409694"/>
<atom elementType="O" id="a42" x3="-4.857065" y3="-2.580767" z3="-6.300999"/>
<atom elementType="H" id="a43" x3="-2.881339" y3="-1.949916" z3="-6.903057"/>
<atom elementType="H" id="a44" x3="-4.784357" y3="-3.473022" z3="-6.722443"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45436900</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04203282</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00731513</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04203282</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00731513</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.17205867</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02859903</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.069687" y3="-0.737191" z3="-4.418466"/>
<atom elementType="O" id="a2" x3="-2.882661" y3="-0.041183" z3="-2.959124"/>
<atom elementType="O" id="a3" x3="-1.937682" y3="-1.696478" z3="-6.652769"/>
<atom elementType="O" id="a4" x3="-5.492214" y3="0.312214" z3="-2.131685"/>
<atom elementType="O" id="a5" x3="-0.960792" y3="0.5016" z3="-4.992884"/>
<atom elementType="O" id="a6" x3="-0.720831" y3="-1.997283" z3="-3.794208"/>
<atom elementType="O" id="a7" x3="-3.767344" y3="-0.067524" z3="-5.333271"/>
<atom elementType="W" id="a8" x3="-4.975523" y3="0.500463" z3="-3.975295"/>
<atom elementType="O" id="a9" x3="-4.662576" y3="2.223029" z3="-3.975927"/>
<atom elementType="O" id="a10" x3="-6.665486" y3="0.556352" z3="-4.875431"/>
<atom elementType="H" id="a11" x3="-1.58591" y3="-1.116976" z3="-7.358386"/>
<atom elementType="H" id="a12" x3="0.1977" y3="-1.660918" z3="-3.856898"/>
<atom elementType="H" id="a13" x3="-6.976227" y3="1.451394" z3="-5.128703"/>
<atom elementType="H" id="a14" x3="-5.139076" y3="-0.478674" z3="-1.645927"/>
<atom elementType="O" id="a15" x3="-4.575072" y3="-4.188977" z3="-1.295871"/>
<atom elementType="C" id="a16" x3="-3.968814" y3="-3.117864" z3="-0.939255"/>
<atom elementType="C" id="a17" x3="-4.647992" y3="-2.079766" z3="-0.190759"/>
<atom elementType="H" id="a18" x3="-5.706364" y3="-2.223753" z3="0.035056"/>
<atom elementType="C" id="a19" x3="-3.975474" y3="-0.97505" z3="0.28685"/>
<atom elementType="H" id="a20" x3="-4.494334" y3="-0.214369" z3="0.868098"/>
<atom elementType="C" id="a21" x3="-2.599959" y3="-0.813357" z3="0.010135"/>
<atom elementType="N" id="a22" x3="-1.925423" y3="0.34079" z3="0.457902"/>
<atom elementType="O" id="a23" x3="-2.563808" y3="1.232929" z3="1.098923"/>
<atom elementType="O" id="a24" x3="-0.687986" y3="0.4774" z3="0.208658"/>
<atom elementType="C" id="a25" x3="-1.916315" y3="-1.778553" z3="-0.765576"/>
<atom elementType="H" id="a26" x3="-0.871794" y3="-1.610913" z3="-1.020322"/>
<atom elementType="C" id="a27" x3="-2.577796" y3="-2.882513" z3="-1.240375"/>
<atom elementType="H" id="a28" x3="-2.064185" y3="-3.597838" z3="-1.880801"/>
<atom elementType="P" id="a29" x3="-4.693022" y3="-2.855335" z3="-4.658854"/>
<atom elementType="O" id="a30" x3="-5.470995" y3="-1.705395" z3="-3.967728"/>
<atom elementType="O" id="a31" x3="-3.137546" y3="-2.641517" z3="-4.410664"/>
<atom elementType="O" id="a32" x3="-5.153765" y3="-4.261649" z3="-4.331211"/>
<atom elementType="O" id="a33" x3="-1.878451" y3="-4.973997" z3="-4.950784"/>
<atom elementType="H" id="a34" x3="-2.527221" y3="-5.329085" z3="-5.604273"/>
<atom elementType="H" id="a35" x3="-2.243979" y3="-4.060028" z3="-4.767228"/>
<atom elementType="O" id="a36" x3="-4.323014" y3="-5.524025" z3="-6.466617"/>
<atom elementType="H" id="a37" x3="-4.725631" y3="-5.221837" z3="-5.586019"/>
<atom elementType="H" id="a38" x3="-4.850032" y3="-6.297357" z3="-6.742749"/>
<atom elementType="O" id="a39" x3="-3.045587" y3="-6.027587" z3="-2.572268"/>
<atom elementType="H" id="a40" x3="-3.629389" y3="-5.303215" z3="-2.187521"/>
<atom elementType="H" id="a41" x3="-2.708751" y3="-5.636716" z3="-3.418383"/>
<atom elementType="O" id="a42" x3="-4.861988" y3="-2.651239" z3="-6.309626"/>
<atom elementType="H" id="a43" x3="-2.861244" y3="-1.923116" z3="-6.916803"/>
<atom elementType="H" id="a44" x3="-4.851309" y3="-3.562681" z3="-6.696682"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45522850</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01719449</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00330727</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01719449</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00330727</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.27612156</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03974034</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.055389" y3="-0.74801" z3="-4.421833"/>
<atom elementType="O" id="a2" x3="-2.860415" y3="-0.054288" z3="-2.963111"/>
<atom elementType="O" id="a3" x3="-1.990073" y3="-1.727886" z3="-6.652146"/>
<atom elementType="O" id="a4" x3="-5.487441" y3="0.283703" z3="-2.145329"/>
<atom elementType="O" id="a5" x3="-0.946951" y3="0.477758" z3="-5.027586"/>
<atom elementType="O" id="a6" x3="-0.709324" y3="-2.000459" z3="-3.773881"/>
<atom elementType="O" id="a7" x3="-3.754641" y3="-0.047478" z3="-5.34228"/>
<atom elementType="W" id="a8" x3="-4.963119" y3="0.500434" z3="-3.98445"/>
<atom elementType="O" id="a9" x3="-4.646762" y3="2.223142" z3="-3.950611"/>
<atom elementType="O" id="a10" x3="-6.654073" y3="0.588208" z3="-4.884551"/>
<atom elementType="H" id="a11" x3="-1.862032" y3="-1.056579" z3="-7.352074"/>
<atom elementType="H" id="a12" x3="0.206836" y3="-1.658689" z3="-3.848576"/>
<atom elementType="H" id="a13" x3="-6.951693" y3="1.495382" z3="-5.106405"/>
<atom elementType="H" id="a14" x3="-5.134997" y3="-0.502178" z3="-1.654055"/>
<atom elementType="O" id="a15" x3="-4.567524" y3="-4.201255" z3="-1.269892"/>
<atom elementType="C" id="a16" x3="-3.960156" y3="-3.129719" z3="-0.915295"/>
<atom elementType="C" id="a17" x3="-4.642589" y3="-2.087676" z3="-0.175504"/>
<atom elementType="H" id="a18" x3="-5.700903" y3="-2.232459" z3="0.050323"/>
<atom elementType="C" id="a19" x3="-3.975793" y3="-0.973005" z3="0.288008"/>
<atom elementType="H" id="a20" x3="-4.499538" y3="-0.208134" z3="0.859248"/>
<atom elementType="C" id="a21" x3="-2.602054" y3="-0.806099" z3="0.007068"/>
<atom elementType="N" id="a22" x3="-1.933802" y3="0.360624" z3="0.433096"/>
<atom elementType="O" id="a23" x3="-2.57602" y3="1.257838" z3="1.062462"/>
<atom elementType="O" id="a24" x3="-0.696122" y3="0.496662" z3="0.186564"/>
<atom elementType="C" id="a25" x3="-1.91321" y3="-1.779769" z3="-0.754453"/>
<atom elementType="H" id="a26" x3="-0.86889" y3="-1.611468" z3="-1.009415"/>
<atom elementType="C" id="a27" x3="-2.568185" y3="-2.894314" z3="-1.214061"/>
<atom elementType="H" id="a28" x3="-2.049221" y3="-3.618337" z3="-1.840588"/>
<atom elementType="P" id="a29" x3="-4.684689" y3="-2.835347" z3="-4.692448"/>
<atom elementType="O" id="a30" x3="-5.471467" y3="-1.679602" z3="-4.024794"/>
<atom elementType="O" id="a31" x3="-3.135514" y3="-2.631043" z3="-4.402271"/>
<atom elementType="O" id="a32" x3="-5.169621" y3="-4.237978" z3="-4.391738"/>
<atom elementType="O" id="a33" x3="-1.922666" y3="-4.999072" z3="-4.949624"/>
<atom elementType="H" id="a34" x3="-2.592739" y3="-5.339234" z3="-5.591616"/>
<atom elementType="H" id="a35" x3="-2.257575" y3="-4.076705" z3="-4.761798"/>
<atom elementType="O" id="a36" x3="-4.27002" y3="-5.49849" z3="-6.493461"/>
<atom elementType="H" id="a37" x3="-4.694552" y3="-5.212365" z3="-5.617581"/>
<atom elementType="H" id="a38" x3="-4.754443" y3="-6.297471" z3="-6.773762"/>
<atom elementType="O" id="a39" x3="-3.04705" y3="-6.047564" z3="-2.548656"/>
<atom elementType="H" id="a40" x3="-3.624416" y3="-5.322286" z3="-2.156618"/>
<atom elementType="H" id="a41" x3="-2.719381" y3="-5.65882" z3="-3.399441"/>
<atom elementType="O" id="a42" x3="-4.764689" y3="-2.608836" z3="-6.349814"/>
<atom elementType="H" id="a43" x3="-2.92403" y3="-2.041441" z3="-6.756989"/>
<atom elementType="H" id="a44" x3="-4.778613" y3="-3.517485" z3="-6.743784"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45718887</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01538806</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00271367</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01538806</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00271367</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08910459</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01930594</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.050364" y3="-0.753043" z3="-4.436007"/>
<atom elementType="O" id="a2" x3="-2.86489" y3="-0.065085" z3="-2.979986"/>
<atom elementType="O" id="a3" x3="-2.014892" y3="-1.717936" z3="-6.64294"/>
<atom elementType="O" id="a4" x3="-5.480098" y3="0.259381" z3="-2.154941"/>
<atom elementType="O" id="a5" x3="-0.930652" y3="0.470696" z3="-5.023262"/>
<atom elementType="O" id="a6" x3="-0.712639" y3="-2.000459" z3="-3.770758"/>
<atom elementType="O" id="a7" x3="-3.751233" y3="-0.030495" z3="-5.361579"/>
<atom elementType="W" id="a8" x3="-4.954705" y3="0.503429" z3="-3.991462"/>
<atom elementType="O" id="a9" x3="-4.635872" y3="2.225066" z3="-3.930967"/>
<atom elementType="O" id="a10" x3="-6.648508" y3="0.619474" z3="-4.890494"/>
<atom elementType="H" id="a11" x3="-1.876289" y3="-1.010395" z3="-7.308728"/>
<atom elementType="H" id="a12" x3="0.204421" y3="-1.662831" z3="-3.851241"/>
<atom elementType="H" id="a13" x3="-6.937365" y3="1.535503" z3="-5.085111"/>
<atom elementType="H" id="a14" x3="-5.122179" y3="-0.524139" z3="-1.66449"/>
<atom elementType="O" id="a15" x3="-4.565287" y3="-4.203889" z3="-1.270141"/>
<atom elementType="C" id="a16" x3="-3.952903" y3="-3.137277" z3="-0.905364"/>
<atom elementType="C" id="a17" x3="-4.637132" y3="-2.09529" z3="-0.167378"/>
<atom elementType="H" id="a18" x3="-5.694211" y3="-2.243823" z3="0.061655"/>
<atom elementType="C" id="a19" x3="-3.974771" y3="-0.974599" z3="0.288095"/>
<atom elementType="H" id="a20" x3="-4.500608" y3="-0.209872" z3="0.857555"/>
<atom elementType="C" id="a21" x3="-2.603089" y3="-0.801326" z3="0.001315"/>
<atom elementType="N" id="a22" x3="-1.940506" y3="0.374382" z3="0.412474"/>
<atom elementType="O" id="a23" x3="-2.584609" y3="1.272394" z3="1.03889"/>
<atom elementType="O" id="a24" x3="-0.705633" y3="0.517954" z3="0.156146"/>
<atom elementType="C" id="a25" x3="-1.911084" y3="-1.777671" z3="-0.755379"/>
<atom elementType="H" id="a26" x3="-0.868176" y3="-1.605817" z3="-1.013635"/>
<atom elementType="C" id="a27" x3="-2.560021" y3="-2.900194" z3="-1.202034"/>
<atom elementType="H" id="a28" x3="-2.038097" y3="-3.627856" z3="-1.821872"/>
<atom elementType="P" id="a29" x3="-4.685578" y3="-2.840533" z3="-4.697346"/>
<atom elementType="O" id="a30" x3="-5.482971" y3="-1.672845" z3="-4.06167"/>
<atom elementType="O" id="a31" x3="-3.143986" y3="-2.642422" z3="-4.37819"/>
<atom elementType="O" id="a32" x3="-5.185443" y3="-4.233559" z3="-4.379514"/>
<atom elementType="O" id="a33" x3="-1.945077" y3="-5.01846" z3="-4.962971"/>
<atom elementType="H" id="a34" x3="-2.619016" y3="-5.338931" z3="-5.613635"/>
<atom elementType="H" id="a35" x3="-2.267247" y3="-4.095373" z3="-4.76101"/>
<atom elementType="O" id="a36" x3="-4.240892" y3="-5.496882" z3="-6.46253"/>
<atom elementType="H" id="a37" x3="-4.683699" y3="-5.222896" z3="-5.592946"/>
<atom elementType="H" id="a38" x3="-4.697096" y3="-6.309364" z3="-6.750575"/>
<atom elementType="O" id="a39" x3="-3.08003" y3="-6.063795" z3="-2.566156"/>
<atom elementType="H" id="a40" x3="-3.638584" y3="-5.327797" z3="-2.166047"/>
<atom elementType="H" id="a41" x3="-2.743054" y3="-5.677329" z3="-3.41455"/>
<atom elementType="O" id="a42" x3="-4.734665" y3="-2.64385" z3="-6.359964"/>
<atom elementType="H" id="a43" x3="-2.979637" y3="-1.952336" z3="-6.731555"/>
<atom elementType="H" id="a44" x3="-4.737183" y3="-3.557696" z3="-6.743422"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45697498</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03960223</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00593596</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03960223</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00593596</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06178813</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01376756</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.051221" y3="-0.758413" z3="-4.430427"/>
<atom elementType="O" id="a2" x3="-2.868336" y3="-0.064767" z3="-2.976385"/>
<atom elementType="O" id="a3" x3="-2.004583" y3="-1.737797" z3="-6.64848"/>
<atom elementType="O" id="a4" x3="-5.484563" y3="0.254925" z3="-2.152342"/>
<atom elementType="O" id="a5" x3="-0.935186" y3="0.468126" z3="-5.018158"/>
<atom elementType="O" id="a6" x3="-0.708029" y3="-2.000496" z3="-3.764643"/>
<atom elementType="O" id="a7" x3="-3.754233" y3="-0.044051" z3="-5.356975"/>
<atom elementType="W" id="a8" x3="-4.962322" y3="0.49391" z3="-3.989173"/>
<atom elementType="O" id="a9" x3="-4.642939" y3="2.215605" z3="-3.934581"/>
<atom elementType="O" id="a10" x3="-6.655355" y3="0.606263" z3="-4.887184"/>
<atom elementType="H" id="a11" x3="-1.861354" y3="-1.041395" z3="-7.321077"/>
<atom elementType="H" id="a12" x3="0.210112" y3="-1.665399" z3="-3.846047"/>
<atom elementType="H" id="a13" x3="-6.946019" y3="1.521408" z3="-5.083862"/>
<atom elementType="H" id="a14" x3="-5.123435" y3="-0.527088" z3="-1.661404"/>
<atom elementType="O" id="a15" x3="-4.555212" y3="-4.204963" z3="-1.256169"/>
<atom elementType="C" id="a16" x3="-3.947462" y3="-3.134952" z3="-0.895607"/>
<atom elementType="C" id="a17" x3="-4.633685" y3="-2.093055" z3="-0.159838"/>
<atom elementType="H" id="a18" x3="-5.689913" y3="-2.244285" z3="0.071247"/>
<atom elementType="C" id="a19" x3="-3.973604" y3="-0.96934" z3="0.29195"/>
<atom elementType="H" id="a20" x3="-4.50052" y3="-0.204346" z3="0.860104"/>
<atom elementType="C" id="a21" x3="-2.60205" y3="-0.793683" z3="0.004082"/>
<atom elementType="N" id="a22" x3="-1.942567" y3="0.384359" z3="0.411967"/>
<atom elementType="O" id="a23" x3="-2.588939" y3="1.281753" z3="1.037004"/>
<atom elementType="O" id="a24" x3="-0.708521" y3="0.531155" z3="0.153527"/>
<atom elementType="C" id="a25" x3="-1.908369" y3="-1.7706" z3="-0.750145"/>
<atom elementType="H" id="a26" x3="-0.865986" y3="-1.597153" z3="-1.009493"/>
<atom elementType="C" id="a27" x3="-2.555812" y3="-2.896036" z3="-1.193549"/>
<atom elementType="H" id="a28" x3="-2.033367" y3="-3.624516" z3="-1.812067"/>
<atom elementType="P" id="a29" x3="-4.68745" y3="-2.845654" z3="-4.691855"/>
<atom elementType="O" id="a30" x3="-5.488947" y3="-1.68122" z3="-4.055614"/>
<atom elementType="O" id="a31" x3="-3.145708" y3="-2.648046" z3="-4.370415"/>
<atom elementType="O" id="a32" x3="-5.19067" y3="-4.242683" z3="-4.393206"/>
<atom elementType="O" id="a33" x3="-1.93982" y3="-5.021137" z3="-4.955866"/>
<atom elementType="H" id="a34" x3="-2.616993" y3="-5.346631" z3="-5.599083"/>
<atom elementType="H" id="a35" x3="-2.265481" y3="-4.099062" z3="-4.754131"/>
<atom elementType="O" id="a36" x3="-4.269679" y3="-5.472482" z3="-6.510275"/>
<atom elementType="H" id="a37" x3="-4.704051" y3="-5.208758" z3="-5.632791"/>
<atom elementType="H" id="a38" x3="-4.741577" y3="-6.27085" z3="-6.812363"/>
<atom elementType="O" id="a39" x3="-3.064056" y3="-6.060325" z3="-2.551859"/>
<atom elementType="H" id="a40" x3="-3.625121" y3="-5.325523" z3="-2.152716"/>
<atom elementType="H" id="a41" x3="-2.731134" y3="-5.675323" z3="-3.402487"/>
<atom elementType="O" id="a42" x3="-4.731014" y3="-2.621877" z3="-6.346822"/>
<atom elementType="H" id="a43" x3="-2.961317" y3="-1.996927" z3="-6.753854"/>
<atom elementType="H" id="a44" x3="-4.719061" y3="-3.526459" z3="-6.75266"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45745373</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01605228</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00259444</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01605228</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00259444</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02676855</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00550674</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="-2.051412" y3="-0.760004" z3="-4.425965"/>
<atom elementType="O" id="a2" x3="-2.865998" y3="-0.060474" z3="-2.9726"/>
<atom elementType="O" id="a3" x3="-2.004293" y3="-1.738328" z3="-6.645475"/>
<atom elementType="O" id="a4" x3="-5.482299" y3="0.255841" z3="-2.152141"/>
<atom elementType="O" id="a5" x3="-0.937805" y3="0.467369" z3="-5.016957"/>
<atom elementType="O" id="a6" x3="-0.706913" y3="-2.000723" z3="-3.762682"/>
<atom elementType="O" id="a7" x3="-3.753177" y3="-0.049431" z3="-5.356635"/>
<atom elementType="W" id="a8" x3="-4.963285" y3="0.490449" z3="-3.99018"/>
<atom elementType="O" id="a9" x3="-4.643373" y3="2.212192" z3="-3.93914"/>
<atom elementType="O" id="a10" x3="-6.655381" y3="0.602455" z3="-4.889861"/>
<atom elementType="H" id="a11" x3="-1.886455" y3="-1.036279" z3="-7.319807"/>
<atom elementType="H" id="a12" x3="0.211091" y3="-1.667028" z3="-3.847576"/>
<atom elementType="H" id="a13" x3="-6.94557" y3="1.517584" z3="-5.087522"/>
<atom elementType="H" id="a14" x3="-5.12154" y3="-0.526573" z3="-1.661661"/>
<atom elementType="O" id="a15" x3="-4.555477" y3="-4.20418" z3="-1.255157"/>
<atom elementType="C" id="a16" x3="-3.946977" y3="-3.134312" z3="-0.894009"/>
<atom elementType="C" id="a17" x3="-4.63326" y3="-2.092484" z3="-0.158634"/>
<atom elementType="H" id="a18" x3="-5.689426" y3="-2.243992" z3="0.072495"/>
<atom elementType="C" id="a19" x3="-3.97329" y3="-0.96839" z3="0.292808"/>
<atom elementType="H" id="a20" x3="-4.500267" y3="-0.203119" z3="0.860539"/>
<atom elementType="C" id="a21" x3="-2.601606" y3="-0.792302" z3="0.00485"/>
<atom elementType="N" id="a22" x3="-1.942651" y3="0.386572" z3="0.411142"/>
<atom elementType="O" id="a23" x3="-2.589946" y3="1.285611" z3="1.032867"/>
<atom elementType="O" id="a24" x3="-0.710027" y3="0.536089" z3="0.147587"/>
<atom elementType="C" id="a25" x3="-1.907526" y3="-1.769813" z3="-0.748453"/>
<atom elementType="H" id="a26" x3="-0.86536" y3="-1.59603" z3="-1.008426"/>
<atom elementType="C" id="a27" x3="-2.554554" y3="-2.896362" z3="-1.189222"/>
<atom elementType="H" id="a28" x3="-2.031667" y3="-3.625615" z3="-1.806487"/>
<atom elementType="P" id="a29" x3="-4.682627" y3="-2.846901" z3="-4.690396"/>
<atom elementType="O" id="a30" x3="-5.48545" y3="-1.684194" z3="-4.052068"/>
<atom elementType="O" id="a31" x3="-3.142245" y3="-2.648061" z3="-4.367826"/>
<atom elementType="O" id="a32" x3="-5.183424" y3="-4.243307" z3="-4.386809"/>
<atom elementType="O" id="a33" x3="-1.937832" y3="-5.022964" z3="-4.957333"/>
<atom elementType="H" id="a34" x3="-2.615117" y3="-5.343697" z3="-5.60346"/>
<atom elementType="H" id="a35" x3="-2.26109" y3="-4.100666" z3="-4.753717"/>
<atom elementType="O" id="a36" x3="-4.262533" y3="-5.464162" z3="-6.509092"/>
<atom elementType="H" id="a37" x3="-4.703314" y3="-5.202847" z3="-5.634336"/>
<atom elementType="H" id="a38" x3="-4.751347" y3="-6.244081" z3="-6.831787"/>
<atom elementType="O" id="a39" x3="-3.074322" y3="-6.06132" z3="-2.559185"/>
<atom elementType="H" id="a40" x3="-3.630883" y3="-5.324242" z3="-2.157944"/>
<atom elementType="H" id="a41" x3="-2.736557" y3="-5.675638" z3="-3.407637"/>
<atom elementType="O" id="a42" x3="-4.730849" y3="-2.628421" z3="-6.345915"/>
<atom elementType="H" id="a43" x3="-2.957407" y3="-2.022738" z3="-6.737823"/>
<atom elementType="H" id="a44" x3="-4.712109" y3="-3.533273" z3="-6.752093"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45761305</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01129986</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00181694</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01129986</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00181694</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03782944</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00775487</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.050698" y3="-0.764638" z3="-4.421901"/>
<atom elementType="O" id="a2" x3="-2.863929" y3="-0.05695" z3="-2.970841"/>
<atom elementType="O" id="a3" x3="-2.011026" y3="-1.741784" z3="-6.639851"/>
<atom elementType="O" id="a4" x3="-5.479309" y3="0.253174" z3="-2.152968"/>
<atom elementType="O" id="a5" x3="-0.938854" y3="0.462519" z3="-5.016677"/>
<atom elementType="O" id="a6" x3="-0.706165" y3="-2.002953" z3="-3.758223"/>
<atom elementType="O" id="a7" x3="-3.751124" y3="-0.053534" z3="-5.35596"/>
<atom elementType="W" id="a8" x3="-4.963335" y3="0.48748" z3="-3.991543"/>
<atom elementType="O" id="a9" x3="-4.640845" y3="2.209008" z3="-3.941167"/>
<atom elementType="O" id="a10" x3="-6.654659" y3="0.603291" z3="-4.892662"/>
<atom elementType="H" id="a11" x3="-1.917653" y3="-1.031699" z3="-7.310208"/>
<atom elementType="H" id="a12" x3="0.2126" y3="-1.673732" z3="-3.849382"/>
<atom elementType="H" id="a13" x3="-6.943523" y3="1.519284" z3="-5.08836"/>
<atom elementType="H" id="a14" x3="-5.117323" y3="-0.529643" z3="-1.664047"/>
<atom elementType="O" id="a15" x3="-4.551319" y3="-4.205332" z3="-1.251032"/>
<atom elementType="C" id="a16" x3="-3.94537" y3="-3.134152" z3="-0.889503"/>
<atom elementType="C" id="a17" x3="-4.632754" y3="-2.092594" z3="-0.155065"/>
<atom elementType="H" id="a18" x3="-5.68864" y3="-2.245113" z3="0.076636"/>
<atom elementType="C" id="a19" x3="-3.973865" y3="-0.966899" z3="0.294111"/>
<atom elementType="H" id="a20" x3="-4.501269" y3="-0.201117" z3="0.860761"/>
<atom elementType="C" id="a21" x3="-2.602555" y3="-0.789076" z3="0.00434"/>
<atom elementType="N" id="a22" x3="-1.945953" y3="0.392904" z3="0.405088"/>
<atom elementType="O" id="a23" x3="-2.594566" y3="1.292828" z3="1.02422"/>
<atom elementType="O" id="a24" x3="-0.714887" y3="0.545717" z3="0.136349"/>
<atom elementType="C" id="a25" x3="-1.906756" y3="-1.768141" z3="-0.745294"/>
<atom elementType="H" id="a26" x3="-0.865035" y3="-1.593532" z3="-1.006379"/>
<atom elementType="C" id="a27" x3="-2.55215" y3="-2.897768" z3="-1.180127"/>
<atom elementType="H" id="a28" x3="-2.027965" y3="-3.628907" z3="-1.794264"/>
<atom elementType="P" id="a29" x3="-4.67852" y3="-2.850057" z3="-4.689403"/>
<atom elementType="O" id="a30" x3="-5.48519" y3="-1.685501" z3="-4.058181"/>
<atom elementType="O" id="a31" x3="-3.141634" y3="-2.651717" z3="-4.357461"/>
<atom elementType="O" id="a32" x3="-5.183828" y3="-4.24468" z3="-4.38417"/>
<atom elementType="O" id="a33" x3="-1.934137" y3="-5.027119" z3="-4.959244"/>
<atom elementType="H" id="a34" x3="-2.61182" y3="-5.34369" z3="-5.606678"/>
<atom elementType="H" id="a35" x3="-2.255734" y3="-4.105773" z3="-4.750682"/>
<atom elementType="O" id="a36" x3="-4.264211" y3="-5.44965" z3="-6.51759"/>
<atom elementType="H" id="a37" x3="-4.712913" y3="-5.196252" z3="-5.644674"/>
<atom elementType="H" id="a38" x3="-4.769826" y3="-6.206252" z3="-6.868762"/>
<atom elementType="O" id="a39" x3="-3.07345" y3="-6.059741" z3="-2.560817"/>
<atom elementType="H" id="a40" x3="-3.627407" y3="-5.320945" z3="-2.159085"/>
<atom elementType="H" id="a41" x3="-2.733936" y3="-5.675742" z3="-3.409214"/>
<atom elementType="O" id="a42" x3="-4.716968" y3="-2.64037" z3="-6.34654"/>
<atom elementType="H" id="a43" x3="-2.962555" y3="-2.040065" z3="-6.719094"/>
<atom elementType="H" id="a44" x3="-4.694495" y3="-3.548873" z3="-6.748178"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45773786</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00503082</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097322</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00503082</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00097322</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06332235</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01041982</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.051054" y3="-0.770754" z3="-4.417163"/>
<atom elementType="O" id="a2" x3="-2.86451" y3="-0.053117" z3="-2.971035"/>
<atom elementType="O" id="a3" x3="-2.015348" y3="-1.741118" z3="-6.631686"/>
<atom elementType="O" id="a4" x3="-5.475598" y3="0.249737" z3="-2.153348"/>
<atom elementType="O" id="a5" x3="-0.942542" y3="0.457567" z3="-5.015334"/>
<atom elementType="O" id="a6" x3="-0.705314" y3="-2.005081" z3="-3.754889"/>
<atom elementType="O" id="a7" x3="-3.750709" y3="-0.063022" z3="-5.354818"/>
<atom elementType="W" id="a8" x3="-4.965114" y3="0.48238" z3="-3.993284"/>
<atom elementType="O" id="a9" x3="-4.638795" y3="2.20346" z3="-3.946953"/>
<atom elementType="O" id="a10" x3="-6.655702" y3="0.601304" z3="-4.896091"/>
<atom elementType="H" id="a11" x3="-1.924605" y3="-1.026051" z3="-7.29712"/>
<atom elementType="H" id="a12" x3="0.21496" y3="-1.683445" z3="-3.854424"/>
<atom elementType="H" id="a13" x3="-6.943678" y3="1.51742" z3="-5.092593"/>
<atom elementType="H" id="a14" x3="-5.111143" y3="-0.534009" z3="-1.667495"/>
<atom elementType="O" id="a15" x3="-4.54779" y3="-4.206008" z3="-1.246709"/>
<atom elementType="C" id="a16" x3="-3.943155" y3="-3.134202" z3="-0.883906"/>
<atom elementType="C" id="a17" x3="-4.631745" y3="-2.092902" z3="-0.150509"/>
<atom elementType="H" id="a18" x3="-5.687097" y3="-2.246628" z3="0.082764"/>
<atom elementType="C" id="a19" x3="-3.973792" y3="-0.965004" z3="0.294827"/>
<atom elementType="H" id="a20" x3="-4.501075" y3="-0.198642" z3="0.860703"/>
<atom elementType="C" id="a21" x3="-2.603344" y3="-0.784809" z3="0.001452"/>
<atom elementType="N" id="a22" x3="-1.950087" y3="0.401272" z3="0.39527"/>
<atom elementType="O" id="a23" x3="-2.600314" y3="1.301673" z3="1.01231"/>
<atom elementType="O" id="a24" x3="-0.720954" y3="0.558819" z3="0.12032"/>
<atom elementType="C" id="a25" x3="-1.905191" y3="-1.766069" z3="-0.742891"/>
<atom elementType="H" id="a26" x3="-0.863963" y3="-1.590766" z3="-1.005246"/>
<atom elementType="C" id="a27" x3="-2.549132" y3="-2.898942" z3="-1.170657"/>
<atom elementType="H" id="a28" x3="-2.023748" y3="-3.632334" z3="-1.781306"/>
<atom elementType="P" id="a29" x3="-4.67617" y3="-2.85827" z3="-4.680745"/>
<atom elementType="O" id="a30" x3="-5.488072" y3="-1.691213" z3="-4.058788"/>
<atom elementType="O" id="a31" x3="-3.143106" y3="-2.658831" z3="-4.340477"/>
<atom elementType="O" id="a32" x3="-5.184463" y3="-4.251552" z3="-4.370923"/>
<atom elementType="O" id="a33" x3="-1.93207" y3="-5.036377" z3="-4.961605"/>
<atom elementType="H" id="a34" x3="-2.608963" y3="-5.346564" z3="-5.611902"/>
<atom elementType="H" id="a35" x3="-2.251759" y3="-4.116431" z3="-4.745707"/>
<atom elementType="O" id="a36" x3="-4.268893" y3="-5.415633" z3="-6.530551"/>
<atom elementType="H" id="a37" x3="-4.724019" y3="-5.18589" z3="-5.654773"/>
<atom elementType="H" id="a38" x3="-4.788464" y3="-6.14293" z3="-6.921391"/>
<atom elementType="O" id="a39" x3="-3.074219" y3="-6.058098" z3="-2.561066"/>
<atom elementType="H" id="a40" x3="-3.624136" y3="-5.316515" z3="-2.15898"/>
<atom elementType="H" id="a41" x3="-2.733765" y3="-5.677227" z3="-3.410302"/>
<atom elementType="O" id="a42" x3="-4.707709" y3="-2.661506" z3="-6.339653"/>
<atom elementType="H" id="a43" x3="-2.966582" y3="-2.044817" z3="-6.714264"/>
<atom elementType="H" id="a44" x3="-4.672619" y3="-3.576663" z3="-6.73278"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45781995</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00583540</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122030</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00583540</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00122030</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03478671</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00783797</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.047404" y3="-0.772766" z3="-4.4134"/>
<atom elementType="O" id="a2" x3="-2.860229" y3="-0.049699" z3="-2.969817"/>
<atom elementType="O" id="a3" x3="-2.025112" y3="-1.75007" z3="-6.626926"/>
<atom elementType="O" id="a4" x3="-5.474852" y3="0.245522" z3="-2.154876"/>
<atom elementType="O" id="a5" x3="-0.939923" y3="0.452202" z3="-5.020891"/>
<atom elementType="O" id="a6" x3="-0.700226" y3="-2.004622" z3="-3.748706"/>
<atom elementType="O" id="a7" x3="-3.747302" y3="-0.062471" z3="-5.351152"/>
<atom elementType="W" id="a8" x3="-4.963614" y3="0.482094" z3="-3.993865"/>
<atom elementType="O" id="a9" x3="-4.636701" y3="2.203236" z3="-3.945063"/>
<atom elementType="O" id="a10" x3="-6.65322" y3="0.603372" z3="-4.897794"/>
<atom elementType="H" id="a11" x3="-1.959392" y3="-1.031048" z3="-7.28951"/>
<atom elementType="H" id="a12" x3="0.220928" y3="-1.686784" z3="-3.853656"/>
<atom elementType="H" id="a13" x3="-6.940358" y3="1.520006" z3="-5.092842"/>
<atom elementType="H" id="a14" x3="-5.10867" y3="-0.538638" z3="-1.671125"/>
<atom elementType="O" id="a15" x3="-4.541648" y3="-4.20944" z3="-1.243545"/>
<atom elementType="C" id="a16" x3="-3.939097" y3="-3.137297" z3="-0.878612"/>
<atom elementType="C" id="a17" x3="-4.630911" y3="-2.095309" z3="-0.148867"/>
<atom elementType="H" id="a18" x3="-5.686143" y3="-2.250648" z3="0.083759"/>
<atom elementType="C" id="a19" x3="-3.975864" y3="-0.964971" z3="0.294355"/>
<atom elementType="H" id="a20" x3="-4.505215" y3="-0.198527" z3="0.85818"/>
<atom elementType="C" id="a21" x3="-2.605938" y3="-0.78179" z3="0.00047"/>
<atom elementType="N" id="a22" x3="-1.956352" y3="0.407922" z3="0.389427"/>
<atom elementType="O" id="a23" x3="-2.608936" y3="1.308279" z3="1.003889"/>
<atom elementType="O" id="a24" x3="-0.727499" y3="0.567334" z3="0.114707"/>
<atom elementType="C" id="a25" x3="-1.904341" y3="-1.76431" z3="-0.738901"/>
<atom elementType="H" id="a26" x3="-0.863022" y3="-1.587954" z3="-1.00013"/>
<atom elementType="C" id="a27" x3="-2.54509" y3="-2.900454" z3="-1.163351"/>
<atom elementType="H" id="a28" x3="-2.017448" y3="-3.634757" z3="-1.7710"/>
<atom elementType="P" id="a29" x3="-4.673564" y3="-2.857817" z3="-4.681479"/>
<atom elementType="O" id="a30" x3="-5.488815" y3="-1.68826" z3="-4.069056"/>
<atom elementType="O" id="a31" x3="-3.142688" y3="-2.657731" z3="-4.3301"/>
<atom elementType="O" id="a32" x3="-5.187318" y3="-4.249098" z3="-4.371179"/>
<atom elementType="O" id="a33" x3="-1.931457" y3="-5.034862" z3="-4.967995"/>
<atom elementType="H" id="a34" x3="-2.608803" y3="-5.337584" z3="-5.620584"/>
<atom elementType="H" id="a35" x3="-2.248033" y3="-4.116278" z3="-4.745295"/>
<atom elementType="O" id="a36" x3="-4.28099" y3="-5.413027" z3="-6.534557"/>
<atom elementType="H" id="a37" x3="-4.734809" y3="-5.189138" z3="-5.656524"/>
<atom elementType="H" id="a38" x3="-4.815798" y3="-6.119393" z3="-6.942883"/>
<atom elementType="O" id="a39" x3="-3.070008" y3="-6.056714" z3="-2.566318"/>
<atom elementType="H" id="a40" x3="-3.61856" y3="-5.315125" z3="-2.161846"/>
<atom elementType="H" id="a41" x3="-2.731579" y3="-5.675876" z3="-3.416189"/>
<atom elementType="O" id="a42" x3="-4.682562" y3="-2.666137" z3="-6.342116"/>
<atom elementType="H" id="a43" x3="-2.974436" y3="-2.063802" z3="-6.68976"/>
<atom elementType="H" id="a44" x3="-4.642549" y3="-3.585358" z3="-6.728597"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45786554</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00234027</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00059203</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">0.00234027</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00059203</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04744984</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00917805</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-2.04423" y3="-0.77445" z3="-4.408061"/>
<atom elementType="O" id="a2" x3="-2.857991" y3="-0.043665" z3="-2.969073"/>
<atom elementType="O" id="a3" x3="-2.022453" y3="-1.750228" z3="-6.620376"/>
<atom elementType="O" id="a4" x3="-5.473582" y3="0.242264" z3="-2.157021"/>
<atom elementType="O" id="a5" x3="-0.937147" y3="0.448827" z3="-5.020045"/>
<atom elementType="O" id="a6" x3="-0.69507" y3="-2.004229" z3="-3.744124"/>
<atom elementType="O" id="a7" x3="-3.743956" y3="-0.066549" z3="-5.348009"/>
<atom elementType="W" id="a8" x3="-4.962589" y3="0.480779" z3="-3.995765"/>
<atom elementType="O" id="a9" x3="-4.635441" y3="2.201979" z3="-3.947646"/>
<atom elementType="O" id="a10" x3="-6.650193" y3="0.602259" z3="-4.90282"/>
<atom elementType="H" id="a11" x3="-1.950365" y3="-1.032044" z3="-7.283315"/>
<atom elementType="H" id="a12" x3="0.227471" y3="-1.693073" z3="-3.856182"/>
<atom elementType="H" id="a13" x3="-6.936596" y3="1.518383" z3="-5.10079"/>
<atom elementType="H" id="a14" x3="-5.104757" y3="-0.543641" z3="-1.677964"/>
<atom elementType="O" id="a15" x3="-4.531719" y3="-4.217688" z3="-1.237874"/>
<atom elementType="C" id="a16" x3="-3.934735" y3="-3.141659" z3="-0.876001"/>
<atom elementType="C" id="a17" x3="-4.631254" y3="-2.099718" z3="-0.150352"/>
<atom elementType="H" id="a18" x3="-5.686243" y3="-2.257802" z3="0.081406"/>
<atom elementType="C" id="a19" x3="-3.980024" y3="-0.966741" z3="0.291557"/>
<atom elementType="H" id="a20" x3="-4.512056" y3="-0.200549" z3="0.85319"/>
<atom elementType="C" id="a21" x3="-2.610579" y3="-0.77972" z3="-0.002162"/>
<atom elementType="N" id="a22" x3="-1.966167" y3="0.414446" z3="0.381722"/>
<atom elementType="O" id="a23" x3="-2.622567" y3="1.314692" z3="0.992274"/>
<atom elementType="O" id="a24" x3="-0.737863" y3="0.577644" z3="0.106822"/>
<atom elementType="C" id="a25" x3="-1.904103" y3="-1.762949" z3="-0.735876"/>
<atom elementType="H" id="a26" x3="-0.862745" y3="-1.584625" z3="-0.995497"/>
<atom elementType="C" id="a27" x3="-2.540659" y3="-2.902346" z3="-1.157529"/>
<atom elementType="H" id="a28" x3="-2.009857" y3="-3.637482" z3="-1.761415"/>
<atom elementType="P" id="a29" x3="-4.672215" y3="-2.860993" z3="-4.67172"/>
<atom elementType="O" id="a30" x3="-5.491265" y3="-1.689206" z3="-4.069374"/>
<atom elementType="O" id="a31" x3="-3.142467" y3="-2.658385" z3="-4.314479"/>
<atom elementType="O" id="a32" x3="-5.187882" y3="-4.250533" z3="-4.356226"/>
<atom elementType="O" id="a33" x3="-1.933725" y3="-5.036346" z3="-4.979482"/>
<atom elementType="H" id="a34" x3="-2.614035" y3="-5.33296" z3="-5.630684"/>
<atom elementType="H" id="a35" x3="-2.246747" y3="-4.11934" z3="-4.746484"/>
<atom elementType="O" id="a36" x3="-4.303684" y3="-5.398914" z3="-6.537225"/>
<atom elementType="H" id="a37" x3="-4.752187" y3="-5.1915" z3="-5.652367"/>
<atom elementType="H" id="a38" x3="-4.85939" y3="-6.071943" z3="-6.973025"/>
<atom elementType="O" id="a39" x3="-3.050997" y3="-6.05236" z3="-2.565925"/>
<atom elementType="H" id="a40" x3="-3.603189" y3="-5.313217" z3="-2.161563"/>
<atom elementType="H" id="a41" x3="-2.722718" y3="-5.674358" z3="-3.420771"/>
<atom elementType="O" id="a42" x3="-4.676054" y3="-2.679275" z3="-6.333772"/>
<atom elementType="H" id="a43" x3="-2.971922" y3="-2.065341" z3="-6.688701"/>
<atom elementType="H" id="a44" x3="-4.629602" y3="-3.605231" z3="-6.710998"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45788081</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00331204</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00062845</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">0.00331204</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00062845</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01377360</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00468184</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="-2.043429" y3="-0.774292" z3="-4.404133"/>
<atom elementType="O" id="a2" x3="-2.854506" y3="-0.035906" z3="-2.968033"/>
<atom elementType="O" id="a3" x3="-2.023303" y3="-1.751687" z3="-6.6144"/>
<atom elementType="O" id="a4" x3="-5.471978" y3="0.243304" z3="-2.156042"/>
<atom elementType="O" id="a5" x3="-0.935311" y3="0.44486" z3="-5.022888"/>
<atom elementType="O" id="a6" x3="-0.69296" y3="-2.0049" z3="-3.743597"/>
<atom elementType="O" id="a7" x3="-3.743916" y3="-0.068773" z3="-5.344267"/>
<atom elementType="W" id="a8" x3="-4.961907" y3="0.48279" z3="-3.995243"/>
<atom elementType="O" id="a9" x3="-4.635568" y3="2.204217" z3="-3.948311"/>
<atom elementType="O" id="a10" x3="-6.648475" y3="0.603215" z3="-4.903747"/>
<atom elementType="H" id="a11" x3="-1.940313" y3="-1.03924" z3="-7.280952"/>
<atom elementType="H" id="a12" x3="0.230589" y3="-1.700017" z3="-3.863853"/>
<atom elementType="H" id="a13" x3="-6.933866" y3="1.518575" z3="-5.106347"/>
<atom elementType="H" id="a14" x3="-5.101611" y3="-0.545256" z3="-1.682659"/>
<atom elementType="O" id="a15" x3="-4.527404" y3="-4.225269" z3="-1.231698"/>
<atom elementType="C" id="a16" x3="-3.931695" y3="-3.147202" z3="-0.873269"/>
<atom elementType="C" id="a17" x3="-4.631285" y3="-2.103857" z3="-0.152348"/>
<atom elementType="H" id="a18" x3="-5.686162" y3="-2.263422" z3="0.078888"/>
<atom elementType="C" id="a19" x3="-3.982522" y3="-0.968805" z3="0.287959"/>
<atom elementType="H" id="a20" x3="-4.516513" y3="-0.202129" z3="0.847044"/>
<atom elementType="C" id="a21" x3="-2.613406" y3="-0.779606" z3="-0.0054"/>
<atom elementType="N" id="a22" x3="-1.972539" y3="0.417792" z3="0.374387"/>
<atom elementType="O" id="a23" x3="-2.632191" y3="1.318695" z3="0.980479"/>
<atom elementType="O" id="a24" x3="-0.744254" y3="0.583287" z3="0.100528"/>
<atom elementType="C" id="a25" x3="-1.903804" y3="-1.763679" z3="-0.734878"/>
<atom elementType="H" id="a26" x3="-0.862348" y3="-1.584169" z3="-0.993323"/>
<atom elementType="C" id="a27" x3="-2.537734" y3="-2.904986" z3="-1.155225"/>
<atom elementType="H" id="a28" x3="-2.004579" y3="-3.641029" z3="-1.755788"/>
<atom elementType="P" id="a29" x3="-4.673002" y3="-2.85931" z3="-4.661588"/>
<atom elementType="O" id="a30" x3="-5.494244" y3="-1.687458" z3="-4.06272"/>
<atom elementType="O" id="a31" x3="-3.143258" y3="-2.656086" z3="-4.300706"/>
<atom elementType="O" id="a32" x3="-5.188037" y3="-4.249593" z3="-4.348823"/>
<atom elementType="O" id="a33" x3="-1.935907" y3="-5.035079" z3="-4.987155"/>
<atom elementType="H" id="a34" x3="-2.612899" y3="-5.325884" z3="-5.643577"/>
<atom elementType="H" id="a35" x3="-2.247218" y3="-4.119707" z3="-4.745277"/>
<atom elementType="O" id="a36" x3="-4.312976" y3="-5.38672" z3="-6.53854"/>
<atom elementType="H" id="a37" x3="-4.754903" y3="-5.195964" z3="-5.64674"/>
<atom elementType="H" id="a38" x3="-4.858039" y3="-6.068388" z3="-6.974551"/>
<atom elementType="O" id="a39" x3="-3.049411" y3="-6.05214" z3="-2.572171"/>
<atom elementType="H" id="a40" x3="-3.601049" y3="-5.31374" z3="-2.165467"/>
<atom elementType="H" id="a41" x3="-2.726192" y3="-5.674561" z3="-3.428957"/>
<atom elementType="O" id="a42" x3="-4.673368" y3="-2.675669" z3="-6.3228"/>
<atom elementType="H" id="a43" x3="-2.973055" y3="-2.065223" z3="-6.689334"/>
<atom elementType="H" id="a44" x3="-4.629002" y3="-3.604778" z3="-6.698201"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45783121</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00194861</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052343</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">0.00194861</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00052343</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00706948</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">0.00248365</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="-2.042763" y3="-0.772904" z3="-4.402767"/>
<atom elementType="O" id="a2" x3="-2.85154" y3="-0.030757" z3="-2.967732"/>
<atom elementType="O" id="a3" x3="-2.023356" y3="-1.753704" z3="-6.610835"/>
<atom elementType="O" id="a4" x3="-5.470826" y3="0.24494" z3="-2.155116"/>
<atom elementType="O" id="a5" x3="-0.934792" y3="0.444086" z3="-5.026109"/>
<atom elementType="O" id="a6" x3="-0.692047" y3="-2.00452" z3="-3.744164"/>
<atom elementType="O" id="a7" x3="-3.744343" y3="-0.068902" z3="-5.343395"/>
<atom elementType="W" id="a8" x3="-4.96122" y3="0.484349" z3="-3.994901"/>
<atom elementType="O" id="a9" x3="-4.636795" y3="2.20616" z3="-3.947988"/>
<atom elementType="O" id="a10" x3="-6.647561" y3="0.603544" z3="-4.90396"/>
<atom elementType="H" id="a11" x3="-1.935273" y3="-1.04416" z3="-7.280201"/>
<atom elementType="H" id="a12" x3="0.231625" y3="-1.702142" z3="-3.869513"/>
<atom elementType="H" id="a13" x3="-6.932031" y3="1.518741" z3="-5.108552"/>
<atom elementType="H" id="a14" x3="-5.100364" y3="-0.545415" z3="-1.685161"/>
<atom elementType="O" id="a15" x3="-4.525996" y3="-4.229887" z3="-1.227969"/>
<atom elementType="C" id="a16" x3="-3.930917" y3="-3.150407" z3="-0.872666"/>
<atom elementType="C" id="a17" x3="-4.631563" y3="-2.106532" z3="-0.153768"/>
<atom elementType="H" id="a18" x3="-5.686439" y3="-2.266643" z3="0.07715"/>
<atom elementType="C" id="a19" x3="-3.984099" y3="-0.970118" z3="0.284986"/>
<atom elementType="H" id="a20" x3="-4.519237" y3="-0.202643" z3="0.841836"/>
<atom elementType="C" id="a21" x3="-2.614921" y3="-0.780465" z3="-0.007618"/>
<atom elementType="N" id="a22" x3="-1.975122" y3="0.418005" z3="0.370541"/>
<atom elementType="O" id="a23" x3="-2.6360" y3="1.319708" z3="0.974169"/>
<atom elementType="O" id="a24" x3="-0.746579" y3="0.583739" z3="0.097923"/>
<atom elementType="C" id="a25" x3="-1.904241" y3="-1.765067" z3="-0.735322"/>
<atom elementType="H" id="a26" x3="-0.86273" y3="-1.584974" z3="-0.993231"/>
<atom elementType="C" id="a27" x3="-2.53724" y3="-2.906821" z3="-1.155935"/>
<atom elementType="H" id="a28" x3="-2.002845" y3="-3.643598" z3="-1.754487"/>
<atom elementType="P" id="a29" x3="-4.672877" y3="-2.857352" z3="-4.658041"/>
<atom elementType="O" id="a30" x3="-5.494583" y3="-1.686141" z3="-4.057979"/>
<atom elementType="O" id="a31" x3="-3.143461" y3="-2.653122" z3="-4.294777"/>
<atom elementType="O" id="a32" x3="-5.185505" y3="-4.248585" z3="-4.346569"/>
<atom elementType="O" id="a33" x3="-1.938495" y3="-5.034151" z3="-4.988101"/>
<atom elementType="H" id="a34" x3="-2.615501" y3="-5.322468" z3="-5.645851"/>
<atom elementType="H" id="a35" x3="-2.248479" y3="-4.119402" z3="-4.742842"/>
<atom elementType="O" id="a36" x3="-4.309868" y3="-5.386925" z3="-6.535909"/>
<atom elementType="H" id="a37" x3="-4.753401" y3="-5.1999" z3="-5.644295"/>
<atom elementType="H" id="a38" x3="-4.857256" y3="-6.061693" z3="-6.979594"/>
<atom elementType="O" id="a39" x3="-3.046073" y3="-6.05321" z3="-2.570635"/>
<atom elementType="H" id="a40" x3="-3.599311" y3="-5.316194" z3="-2.16398"/>
<atom elementType="H" id="a41" x3="-2.727184" y3="-5.67612" z3="-3.42924"/>
<atom elementType="O" id="a42" x3="-4.673853" y3="-2.672177" z3="-6.318834"/>
<atom elementType="H" id="a43" x3="-2.974418" y3="-2.063161" z3="-6.686672"/>
<atom elementType="H" id="a44" x3="-4.636071" y3="-3.600797" z3="-6.695618"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45785132</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00197647</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043805</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">0.00197647</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043805</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01292344</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00474012</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="-2.040831" y3="-0.768076" z3="-4.400238"/>
<atom elementType="O" id="a2" x3="-2.844998" y3="-0.019883" z3="-2.966125"/>
<atom elementType="O" id="a3" x3="-2.021146" y3="-1.757513" z3="-6.604929"/>
<atom elementType="O" id="a4" x3="-5.467825" y3="0.250141" z3="-2.152889"/>
<atom elementType="O" id="a5" x3="-0.934176" y3="0.446189" z3="-5.031346"/>
<atom elementType="O" id="a6" x3="-0.689725" y3="-2.001083" z3="-3.745013"/>
<atom elementType="O" id="a7" x3="-3.744456" y3="-0.066398" z3="-5.341799"/>
<atom elementType="W" id="a8" x3="-4.959715" y3="0.488828" z3="-3.993877"/>
<atom elementType="O" id="a9" x3="-4.638294" y3="2.211219" z3="-3.946499"/>
<atom elementType="O" id="a10" x3="-6.64551" y3="0.606434" z3="-4.904135"/>
<atom elementType="H" id="a11" x3="-1.932924" y3="-1.051652" z3="-7.278972"/>
<atom elementType="H" id="a12" x3="0.233451" y3="-1.701488" z3="-3.879665"/>
<atom elementType="H" id="a13" x3="-6.928017" y3="1.521796" z3="-5.110825"/>
<atom elementType="H" id="a14" x3="-5.098572" y3="-0.544234" z3="-1.689401"/>
<atom elementType="O" id="a15" x3="-4.524389" y3="-4.237377" z3="-1.226514"/>
<atom elementType="C" id="a16" x3="-3.930518" y3="-3.156112" z3="-0.874356"/>
<atom elementType="C" id="a17" x3="-4.632672" y3="-2.112098" z3="-0.157611"/>
<atom elementType="H" id="a18" x3="-5.687711" y3="-2.272985" z3="0.072049"/>
<atom elementType="C" id="a19" x3="-3.987583" y3="-0.973453" z3="0.278831"/>
<atom elementType="H" id="a20" x3="-4.524829" y3="-0.204662" z3="0.831783"/>
<atom elementType="C" id="a21" x3="-2.618016" y3="-0.783383" z3="-0.011596"/>
<atom elementType="N" id="a22" x3="-1.979654" y3="0.416284" z3="0.364857"/>
<atom elementType="O" id="a23" x3="-2.642502" y3="1.319562" z3="0.964089"/>
<atom elementType="O" id="a24" x3="-0.750671" y3="0.582133" z3="0.09434"/>
<atom elementType="C" id="a25" x3="-1.905709" y3="-1.768608" z3="-0.736761"/>
<atom elementType="H" id="a26" x3="-0.864072" y3="-1.587408" z3="-0.993581"/>
<atom elementType="C" id="a27" x3="-2.537129" y3="-2.910958" z3="-1.158446"/>
<atom elementType="H" id="a28" x3="-2.000635" y3="-3.648397" z3="-1.754335"/>
<atom elementType="P" id="a29" x3="-4.670921" y3="-2.852286" z3="-4.650817"/>
<atom elementType="O" id="a30" x3="-5.493555" y3="-1.681483" z3="-4.050015"/>
<atom elementType="O" id="a31" x3="-3.142428" y3="-2.644764" z3="-4.285827"/>
<atom elementType="O" id="a32" x3="-5.178814" y3="-4.244163" z3="-4.337484"/>
<atom elementType="O" id="a33" x3="-1.942228" y3="-5.028624" z3="-4.992334"/>
<atom elementType="H" id="a34" x3="-2.618955" y3="-5.309545" z3="-5.653684"/>
<atom elementType="H" id="a35" x3="-2.24935" y3="-4.115173" z3="-4.74042"/>
<atom elementType="O" id="a36" x3="-4.311574" y3="-5.389048" z3="-6.529299"/>
<atom elementType="H" id="a37" x3="-4.753082" y3="-5.203109" z3="-5.637381"/>
<atom elementType="H" id="a38" x3="-4.851759" y3="-6.073275" z3="-6.967109"/>
<atom elementType="O" id="a39" x3="-3.045747" y3="-6.057092" z3="-2.57558"/>
<atom elementType="H" id="a40" x3="-3.599629" y3="-5.321773" z3="-2.16716"/>
<atom elementType="H" id="a41" x3="-2.731718" y3="-5.678908" z3="-3.435467"/>
<atom elementType="O" id="a42" x3="-4.6733" y3="-2.671364" z3="-6.311716"/>
<atom elementType="H" id="a43" x3="-2.973362" y3="-2.065166" z3="-6.678223"/>
<atom elementType="H" id="a44" x3="-4.640302" y3="-3.598829" z3="-6.688242"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45784450</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00244694</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049407</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">0.00244694</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049407</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00781515</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">0.00358632</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="-2.03963" y3="-0.764654" z3="-4.399981"/>
<atom elementType="O" id="a2" x3="-2.840313" y3="-0.013154" z3="-2.966021"/>
<atom elementType="O" id="a3" x3="-2.019925" y3="-1.76265" z3="-6.602408"/>
<atom elementType="O" id="a4" x3="-5.464722" y3="0.255407" z3="-2.151176"/>
<atom elementType="O" id="a5" x3="-0.934304" y3="0.448166" z3="-5.03638"/>
<atom elementType="O" id="a6" x3="-0.688093" y3="-1.997776" z3="-3.746081"/>
<atom elementType="O" id="a7" x3="-3.745046" y3="-0.064064" z3="-5.341471"/>
<atom elementType="W" id="a8" x3="-4.95883" y3="0.49262" z3="-3.993402"/>
<atom elementType="O" id="a9" x3="-4.637964" y3="2.215116" z3="-3.946159"/>
<atom elementType="O" id="a10" x3="-6.644494" y3="0.609946" z3="-4.90396"/>
<atom elementType="H" id="a11" x3="-1.934155" y3="-1.058389" z3="-7.278895"/>
<atom elementType="H" id="a12" x3="0.234223" y3="-1.698415" z3="-3.887243"/>
<atom elementType="H" id="a13" x3="-6.925352" y3="1.525795" z3="-5.110792"/>
<atom elementType="H" id="a14" x3="-5.098016" y3="-0.542537" z3="-1.692023"/>
<atom elementType="O" id="a15" x3="-4.522845" y3="-4.244193" z3="-1.225819"/>
<atom elementType="C" id="a16" x3="-3.931011" y3="-3.16105" z3="-0.876207"/>
<atom elementType="C" id="a17" x3="-4.634284" y3="-2.116834" z3="-0.161011"/>
<atom elementType="H" id="a18" x3="-5.689539" y3="-2.277915" z3="0.067433"/>
<atom elementType="C" id="a19" x3="-3.990635" y3="-0.976709" z3="0.273505"/>
<atom elementType="H" id="a20" x3="-4.529178" y3="-0.207031" z3="0.823968"/>
<atom elementType="C" id="a21" x3="-2.620732" y3="-0.786681" z3="-0.015428"/>
<atom elementType="N" id="a22" x3="-1.983124" y3="0.41352" z3="0.360157"/>
<atom elementType="O" id="a23" x3="-2.647204" y3="1.317762" z3="0.956622"/>
<atom elementType="O" id="a24" x3="-0.75374" y3="0.579157" z3="0.091294"/>
<atom elementType="C" id="a25" x3="-1.907551" y3="-1.772171" z3="-0.739129"/>
<atom elementType="H" id="a26" x3="-0.865834" y3="-1.590404" z3="-0.995297"/>
<atom elementType="C" id="a27" x3="-2.538098" y3="-2.914811" z3="-1.161281"/>
<atom elementType="H" id="a28" x3="-2.000641" y3="-3.652354" z3="-1.756141"/>
<atom elementType="P" id="a29" x3="-4.670216" y3="-2.847708" z3="-4.645797"/>
<atom elementType="O" id="a30" x3="-5.492945" y3="-1.676798" z3="-4.045308"/>
<atom elementType="O" id="a31" x3="-3.142079" y3="-2.638674" z3="-4.280796"/>
<atom elementType="O" id="a32" x3="-5.178073" y3="-4.23934" z3="-4.332329"/>
<atom elementType="O" id="a33" x3="-1.942436" y3="-5.024704" z3="-4.990828"/>
<atom elementType="H" id="a34" x3="-2.620263" y3="-5.304199" z3="-5.652066"/>
<atom elementType="H" id="a35" x3="-2.249258" y3="-4.112031" z3="-4.736255"/>
<atom elementType="O" id="a36" x3="-4.311622" y3="-5.389446" z3="-6.524702"/>
<atom elementType="H" id="a37" x3="-4.755402" y3="-5.201151" z3="-5.635247"/>
<atom elementType="H" id="a38" x3="-4.84831" y3="-6.077869" z3="-6.960166"/>
<atom elementType="O" id="a39" x3="-3.038937" y3="-6.061763" z3="-2.573089"/>
<atom elementType="H" id="a40" x3="-3.595651" y3="-5.328592" z3="-2.164646"/>
<atom elementType="H" id="a41" x3="-2.729023" y3="-5.682725" z3="-3.434083"/>
<atom elementType="O" id="a42" x3="-4.67293" y3="-2.666513" z3="-6.306661"/>
<atom elementType="H" id="a43" x3="-2.972391" y3="-2.069906" z3="-6.672793"/>
<atom elementType="H" id="a44" x3="-4.644973" y3="-3.592066" z3="-6.685627"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45790125</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00180240</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036290</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">0.00180240</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00036290</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00859350</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">0.00400605</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="-2.03818" y3="-0.761217" z3="-4.400462"/>
<atom elementType="O" id="a2" x3="-2.835613" y3="-0.006493" z3="-2.966902"/>
<atom elementType="O" id="a3" x3="-2.01996" y3="-1.767157" z3="-6.600098"/>
<atom elementType="O" id="a4" x3="-5.459729" y3="0.261764" z3="-2.149587"/>
<atom elementType="O" id="a5" x3="-0.934893" y3="0.450868" z3="-5.041991"/>
<atom elementType="O" id="a6" x3="-0.685811" y3="-1.993315" z3="-3.747158"/>
<atom elementType="O" id="a7" x3="-3.745307" y3="-0.061942" z3="-5.342089"/>
<atom elementType="W" id="a8" x3="-4.957703" y3="0.496658" z3="-3.993476"/>
<atom elementType="O" id="a9" x3="-4.635773" y3="2.218994" z3="-3.947065"/>
<atom elementType="O" id="a10" x3="-6.643301" y3="0.614821" z3="-4.904307"/>
<atom elementType="H" id="a11" x3="-1.935487" y3="-1.063375" z3="-7.277203"/>
<atom elementType="H" id="a12" x3="0.235457" y3="-1.693877" z3="-3.895302"/>
<atom elementType="H" id="a13" x3="-6.922345" y3="1.531403" z3="-5.11044"/>
<atom elementType="H" id="a14" x3="-5.097049" y3="-0.540544" z3="-1.694873"/>
<atom elementType="O" id="a15" x3="-4.520831" y3="-4.252649" z3="-1.224723"/>
<atom elementType="C" id="a16" x3="-3.931386" y3="-3.16743" z3="-0.877564"/>
<atom elementType="C" id="a17" x3="-4.636438" y3="-2.122689" z3="-0.164941"/>
<atom elementType="H" id="a18" x3="-5.691883" y3="-2.284099" z3="0.062294"/>
<atom elementType="C" id="a19" x3="-3.994316" y3="-0.980888" z3="0.267265"/>
<atom elementType="H" id="a20" x3="-4.534122" y3="-0.210553" z3="0.815575"/>
<atom elementType="C" id="a21" x3="-2.624118" y3="-0.790466" z3="-0.020354"/>
<atom elementType="N" id="a22" x3="-1.987697" y3="0.410532" z3="0.354372"/>
<atom elementType="O" id="a23" x3="-2.653021" y3="1.315228" z3="0.948817"/>
<atom elementType="O" id="a24" x3="-0.758027" y3="0.576531" z3="0.086935"/>
<atom elementType="C" id="a25" x3="-1.909681" y3="-1.77604" z3="-0.74259"/>
<atom elementType="H" id="a26" x3="-0.868015" y3="-1.593491" z3="-0.998395"/>
<atom elementType="C" id="a27" x3="-2.53915" y3="-2.919441" z3="-1.164081"/>
<atom elementType="H" id="a28" x3="-2.000922" y3="-3.656949" z3="-1.758215"/>
<atom elementType="P" id="a29" x3="-4.669421" y3="-2.843678" z3="-4.639863"/>
<atom elementType="O" id="a30" x3="-5.492414" y3="-1.671577" z3="-4.041583"/>
<atom elementType="O" id="a31" x3="-3.141975" y3="-2.633192" z3="-4.274784"/>
<atom elementType="O" id="a32" x3="-5.179169" y3="-4.234384" z3="-4.324845"/>
<atom elementType="O" id="a33" x3="-1.94196" y3="-5.020902" z3="-4.988415"/>
<atom elementType="H" id="a34" x3="-2.622628" y3="-5.299298" z3="-5.647508"/>
<atom elementType="H" id="a35" x3="-2.248344" y3="-4.109148" z3="-4.731116"/>
<atom elementType="O" id="a36" x3="-4.313385" y3="-5.38837" z3="-6.520022"/>
<atom elementType="H" id="a37" x3="-4.760006" y3="-5.196973" z3="-5.633442"/>
<atom elementType="H" id="a38" x3="-4.848883" y3="-6.078381" z3="-6.95446"/>
<atom elementType="O" id="a39" x3="-3.030344" y3="-6.067487" z3="-2.569375"/>
<atom elementType="H" id="a40" x3="-3.589724" y3="-5.33645" z3="-2.160517"/>
<atom elementType="H" id="a41" x3="-2.723648" y3="-5.687324" z3="-3.431017"/>
<atom elementType="O" id="a42" x3="-4.671196" y3="-2.664008" z3="-6.300918"/>
<atom elementType="H" id="a43" x3="-2.973168" y3="-2.072409" z3="-6.66811"/>
<atom elementType="H" id="a44" x3="-4.643985" y3="-3.58839" z3="-6.681189"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45791137</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00105291</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031396</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">0.00105291</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031396</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00789878</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">0.00329410</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="-2.036698" y3="-0.758015" z3="-4.401378"/>
<atom elementType="O" id="a2" x3="-2.831933" y3="-0.001647" z3="-2.967976"/>
<atom elementType="O" id="a3" x3="-2.020061" y3="-1.768968" z3="-6.59927"/>
<atom elementType="O" id="a4" x3="-5.455229" y3="0.267352" z3="-2.148464"/>
<atom elementType="O" id="a5" x3="-0.935192" y3="0.453886" z3="-5.046516"/>
<atom elementType="O" id="a6" x3="-0.683056" y3="-1.988608" z3="-3.748086"/>
<atom elementType="O" id="a7" x3="-3.745038" y3="-0.060097" z3="-5.342543"/>
<atom elementType="W" id="a8" x3="-4.956625" y3="0.499894" z3="-3.993679"/>
<atom elementType="O" id="a9" x3="-4.633354" y3="2.222028" z3="-3.948491"/>
<atom elementType="O" id="a10" x3="-6.642202" y3="0.618334" z3="-4.904613"/>
<atom elementType="H" id="a11" x3="-1.936071" y3="-1.065361" z3="-7.27629"/>
<atom elementType="H" id="a12" x3="0.237311" y3="-1.688504" z3="-3.900856"/>
<atom elementType="H" id="a13" x3="-6.920526" y3="1.535257" z3="-5.110266"/>
<atom elementType="H" id="a14" x3="-5.096707" y3="-0.538479" z3="-1.696646"/>
<atom elementType="O" id="a15" x3="-4.519506" y3="-4.259754" z3="-1.223473"/>
<atom elementType="C" id="a16" x3="-3.931736" y3="-3.172832" z3="-0.879033"/>
<atom elementType="C" id="a17" x3="-4.638239" y3="-2.127646" z3="-0.168497"/>
<atom elementType="H" id="a18" x3="-5.69377" y3="-2.289401" z3="0.058005"/>
<atom elementType="C" id="a19" x3="-3.997273" y3="-0.984621" z3="0.262073"/>
<atom elementType="H" id="a20" x3="-4.537985" y3="-0.214047" z3="0.809179"/>
<atom elementType="C" id="a21" x3="-2.62692" y3="-0.793646" z3="-0.024645"/>
<atom elementType="N" id="a22" x3="-1.991641" y3="0.40802" z3="0.349711"/>
<atom elementType="O" id="a23" x3="-2.658018" y3="1.312746" z3="0.942983"/>
<atom elementType="O" id="a24" x3="-0.761722" y3="0.574494" z3="0.083576"/>
<atom elementType="C" id="a25" x3="-1.911393" y3="-1.779083" z3="-0.746043"/>
<atom elementType="H" id="a26" x3="-0.869836" y3="-1.595829" z3="-1.001715"/>
<atom elementType="C" id="a27" x3="-2.540022" y3="-2.923221" z3="-1.166835"/>
<atom elementType="H" id="a28" x3="-2.00137" y3="-3.660516" z3="-1.760794"/>
<atom elementType="P" id="a29" x3="-4.668132" y3="-2.84093" z3="-4.634903"/>
<atom elementType="O" id="a30" x3="-5.491062" y3="-1.667458" z3="-4.038741"/>
<atom elementType="O" id="a31" x3="-3.14088" y3="-2.629201" z3="-4.271179"/>
<atom elementType="O" id="a32" x3="-5.179181" y3="-4.230597" z3="-4.316946"/>
<atom elementType="O" id="a33" x3="-1.939339" y3="-5.018016" z3="-4.984882"/>
<atom elementType="H" id="a34" x3="-2.621548" y3="-5.29609" z3="-5.642594"/>
<atom elementType="H" id="a35" x3="-2.245748" y3="-4.106744" z3="-4.726434"/>
<atom elementType="O" id="a36" x3="-4.31598" y3="-5.387073" z3="-6.515389"/>
<atom elementType="H" id="a37" x3="-4.762729" y3="-5.193546" z3="-5.629771"/>
<atom elementType="H" id="a38" x3="-4.852773" y3="-6.076824" z3="-6.948713"/>
<atom elementType="O" id="a39" x3="-3.027454" y3="-6.073577" z3="-2.568221"/>
<atom elementType="H" id="a40" x3="-3.587051" y3="-5.343413" z3="-2.157916"/>
<atom elementType="H" id="a41" x3="-2.720321" y3="-5.691287" z3="-3.428755"/>
<atom elementType="O" id="a42" x3="-4.670685" y3="-2.663495" z3="-6.29646"/>
<atom elementType="H" id="a43" x3="-2.973527" y3="-2.073203" z3="-6.666039"/>
<atom elementType="H" id="a44" x3="-4.644327" y3="-3.588073" z3="-6.676198"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45791327</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00150798</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034858</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">0.00150798</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034858</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01283399</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00536080</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="-2.034627" y3="-0.753153" z3="-4.404383"/>
<atom elementType="O" id="a2" x3="-2.82643" y3="0.004677" z3="-2.970607"/>
<atom elementType="O" id="a3" x3="-2.022916" y3="-1.767937" z3="-6.600177"/>
<atom elementType="O" id="a4" x3="-5.447836" y3="0.276533" z3="-2.146755"/>
<atom elementType="O" id="a5" x3="-0.934826" y3="0.458079" z3="-5.053969"/>
<atom elementType="O" id="a6" x3="-0.678528" y3="-1.981087" z3="-3.750363"/>
<atom elementType="O" id="a7" x3="-3.744274" y3="-0.05672" z3="-5.34343"/>
<atom elementType="W" id="a8" x3="-4.954507" y3="0.505272" z3="-3.993868"/>
<atom elementType="O" id="a9" x3="-4.62847" y3="2.226959" z3="-3.950592"/>
<atom elementType="O" id="a10" x3="-6.640381" y3="0.624256" z3="-4.90411"/>
<atom elementType="H" id="a11" x3="-1.937602" y3="-1.064171" z3="-7.276435"/>
<atom elementType="H" id="a12" x3="0.240665" y3="-1.679936" z3="-3.908321"/>
<atom elementType="H" id="a13" x3="-6.918824" y3="1.541283" z3="-5.109114"/>
<atom elementType="H" id="a14" x3="-5.09746" y3="-0.534469" z3="-1.697733"/>
<atom elementType="O" id="a15" x3="-4.517552" y3="-4.272588" z3="-1.21771"/>
<atom elementType="C" id="a16" x3="-3.932697" y3="-3.181943" z3="-0.88048"/>
<atom elementType="C" id="a17" x3="-4.641216" y3="-2.135497" z3="-0.173687"/>
<atom elementType="H" id="a18" x3="-5.69657" y3="-2.298065" z3="0.05297"/>
<atom elementType="C" id="a19" x3="-4.001729" y3="-0.990696" z3="0.254161"/>
<atom elementType="H" id="a20" x3="-4.543284" y3="-0.219931" z3="0.800181"/>
<atom elementType="C" id="a21" x3="-2.631373" y3="-0.798783" z3="-0.032205"/>
<atom elementType="N" id="a22" x3="-1.997439" y3="0.403896" z3="0.340953"/>
<atom elementType="O" id="a23" x3="-2.664866" y3="1.308974" z3="0.932573"/>
<atom elementType="O" id="a24" x3="-0.76721" y3="0.570502" z3="0.076268"/>
<atom elementType="C" id="a25" x3="-1.914695" y3="-1.784019" z3="-0.753041"/>
<atom elementType="H" id="a26" x3="-0.873594" y3="-1.599679" z3="-1.009586"/>
<atom elementType="C" id="a27" x3="-2.542116" y3="-2.92957" z3="-1.171574"/>
<atom elementType="H" id="a28" x3="-2.003198" y3="-3.666899" z3="-1.765253"/>
<atom elementType="P" id="a29" x3="-4.666683" y3="-2.836199" z3="-4.628256"/>
<atom elementType="O" id="a30" x3="-5.488588" y3="-1.660541" z3="-4.034049"/>
<atom elementType="O" id="a31" x3="-3.138972" y3="-2.624493" z3="-4.267589"/>
<atom elementType="O" id="a32" x3="-5.179673" y3="-4.224147" z3="-4.306343"/>
<atom elementType="O" id="a33" x3="-1.9356" y3="-5.01543" z3="-4.977213"/>
<atom elementType="H" id="a34" x3="-2.620545" y3="-5.294878" z3="-5.631396"/>
<atom elementType="H" id="a35" x3="-2.241544" y3="-4.104083" z3="-4.71871"/>
<atom elementType="O" id="a36" x3="-4.315553" y3="-5.383159" z3="-6.506911"/>
<atom elementType="H" id="a37" x3="-4.761119" y3="-5.189047" z3="-5.621114"/>
<atom elementType="H" id="a38" x3="-4.852557" y3="-6.074263" z3="-6.937905"/>
<atom elementType="O" id="a39" x3="-3.028415" y3="-6.08531" z3="-2.566801"/>
<atom elementType="H" id="a40" x3="-3.585778" y3="-5.355552" z3="-2.152542"/>
<atom elementType="H" id="a41" x3="-2.717155" y3="-5.698124" z3="-3.423585"/>
<atom elementType="O" id="a42" x3="-4.671276" y3="-2.660813" z3="-6.290446"/>
<atom elementType="H" id="a43" x3="-2.976879" y3="-2.070569" z3="-6.665994"/>
<atom elementType="H" id="a44" x3="-4.641659" y3="-3.586464" z3="-6.66858"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45792860</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00127179</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031825</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">0.00127179</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031825</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01780031</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00594770</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="-2.032333" y3="-0.747876" z3="-4.408022"/>
<atom elementType="O" id="a2" x3="-2.820182" y3="0.010775" z3="-2.973027"/>
<atom elementType="O" id="a3" x3="-2.026762" y3="-1.764317" z3="-6.602753"/>
<atom elementType="O" id="a4" x3="-5.440704" y3="0.286389" z3="-2.144962"/>
<atom elementType="O" id="a5" x3="-0.933228" y3="0.462019" z3="-5.061538"/>
<atom elementType="O" id="a6" x3="-0.67411" y3="-1.974068" z3="-3.753435"/>
<atom elementType="O" id="a7" x3="-3.742709" y3="-0.052076" z3="-5.343877"/>
<atom elementType="W" id="a8" x3="-4.951382" y3="0.511662" z3="-3.993462"/>
<atom elementType="O" id="a9" x3="-4.622702" y3="2.232906" z3="-3.951398"/>
<atom elementType="O" id="a10" x3="-6.637645" y3="0.630989" z3="-4.902493"/>
<atom elementType="H" id="a11" x3="-1.940713" y3="-1.060967" z3="-7.27901"/>
<atom elementType="H" id="a12" x3="0.244254" y3="-1.672155" z3="-3.91462"/>
<atom elementType="H" id="a13" x3="-6.916951" y3="1.54777" z3="-5.10737"/>
<atom elementType="H" id="a14" x3="-5.099581" y3="-0.529389" z3="-1.697514"/>
<atom elementType="O" id="a15" x3="-4.517513" y3="-4.285163" z3="-1.213165"/>
<atom elementType="C" id="a16" x3="-3.93477" y3="-3.191489" z3="-0.882083"/>
<atom elementType="C" id="a17" x3="-4.644816" y3="-2.143434" z3="-0.179125"/>
<atom elementType="H" id="a18" x3="-5.699894" y3="-2.3067" z3="0.048269"/>
<atom elementType="C" id="a19" x3="-4.006281" y3="-0.997221" z3="0.246384"/>
<atom elementType="H" id="a20" x3="-4.548195" y3="-0.226258" z3="0.791776"/>
<atom elementType="C" id="a21" x3="-2.635988" y3="-0.804637" z3="-0.040143"/>
<atom elementType="N" id="a22" x3="-2.002796" y3="0.398661" z3="0.332033"/>
<atom elementType="O" id="a23" x3="-2.67096" y3="1.304206" z3="0.922131"/>
<atom elementType="O" id="a24" x3="-0.772348" y3="0.565317" z3="0.068259"/>
<atom elementType="C" id="a25" x3="-1.918883" y3="-1.789657" z3="-0.761128"/>
<atom elementType="H" id="a26" x3="-0.878374" y3="-1.604396" z3="-1.019209"/>
<atom elementType="C" id="a27" x3="-2.545471" y3="-2.936507" z3="-1.17729"/>
<atom elementType="H" id="a28" x3="-2.006509" y3="-3.674032" z3="-1.770734"/>
<atom elementType="P" id="a29" x3="-4.665406" y3="-2.830558" z3="-4.622616"/>
<atom elementType="O" id="a30" x3="-5.484735" y3="-1.652452" z3="-4.028986"/>
<atom elementType="O" id="a31" x3="-3.136446" y3="-2.619697" z3="-4.26689"/>
<atom elementType="O" id="a32" x3="-5.179703" y3="-4.216688" z3="-4.295739"/>
<atom elementType="O" id="a33" x3="-1.929529" y3="-5.011584" z3="-4.968752"/>
<atom elementType="H" id="a34" x3="-2.615871" y3="-5.293687" z3="-5.620179"/>
<atom elementType="H" id="a35" x3="-2.235847" y3="-4.100048" z3="-4.711569"/>
<atom elementType="O" id="a36" x3="-4.311783" y3="-5.380485" z3="-6.493842"/>
<atom elementType="H" id="a37" x3="-4.755688" y3="-5.186445" z3="-5.607276"/>
<atom elementType="H" id="a38" x3="-4.845503" y3="-6.077078" z3="-6.920105"/>
<atom elementType="O" id="a39" x3="-3.033688" y3="-6.096925" z3="-2.568371"/>
<atom elementType="H" id="a40" x3="-3.587788" y3="-5.367172" z3="-2.149591"/>
<atom elementType="H" id="a41" x3="-2.715092" y3="-5.703466" z3="-3.419525"/>
<atom elementType="O" id="a42" x3="-4.675245" y3="-2.658752" z3="-6.285517"/>
<atom elementType="H" id="a43" x3="-2.980816" y3="-2.06675" z3="-6.667256"/>
<atom elementType="H" id="a44" x3="-4.644861" y3="-3.586353" z3="-6.659999"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45793584</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00107633</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029177</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">0.00107633</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029177</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01622799</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00588779</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="-2.029521" y3="-0.742546" z3="-4.411627"/>
<atom elementType="O" id="a2" x3="-2.813396" y3="0.017039" z3="-2.975152"/>
<atom elementType="O" id="a3" x3="-2.030055" y3="-1.759835" z3="-6.605511"/>
<atom elementType="O" id="a4" x3="-5.43464" y3="0.295277" z3="-2.143149"/>
<atom elementType="O" id="a5" x3="-0.930575" y3="0.46567" z3="-5.068698"/>
<atom elementType="O" id="a6" x3="-0.669509" y3="-1.967511" z3="-3.756513"/>
<atom elementType="O" id="a7" x3="-3.740601" y3="-0.047525" z3="-5.344022"/>
<atom elementType="W" id="a8" x3="-4.947628" y3="0.51758" z3="-3.99248"/>
<atom elementType="O" id="a9" x3="-4.617495" y3="2.238595" z3="-3.9511"/>
<atom elementType="O" id="a10" x3="-6.634398" y3="0.636562" z3="-4.899911"/>
<atom elementType="H" id="a11" x3="-1.943352" y3="-1.0577" z3="-7.282929"/>
<atom elementType="H" id="a12" x3="0.248462" y3="-1.665572" z3="-3.919577"/>
<atom elementType="H" id="a13" x3="-6.915106" y3="1.552805" z3="-5.10514"/>
<atom elementType="H" id="a14" x3="-5.102699" y3="-0.524613" z3="-1.696448"/>
<atom elementType="O" id="a15" x3="-4.517937" y3="-4.297435" z3="-1.208174"/>
<atom elementType="C" id="a16" x3="-3.937183" y3="-3.200692" z3="-0.883561"/>
<atom elementType="C" id="a17" x3="-4.648365" y3="-2.151484" z3="-0.183687"/>
<atom elementType="H" id="a18" x3="-5.702963" y3="-2.315779" z3="0.045162"/>
<atom elementType="C" id="a19" x3="-4.010963" y3="-1.003687" z3="0.239131"/>
<atom elementType="H" id="a20" x3="-4.553275" y3="-0.232414" z3="0.783713"/>
<atom elementType="C" id="a21" x3="-2.640924" y3="-0.810076" z3="-0.04833"/>
<atom elementType="N" id="a22" x3="-2.008502" y3="0.394047" z3="0.322148"/>
<atom elementType="O" id="a23" x3="-2.677169" y3="1.299857" z3="0.911277"/>
<atom elementType="O" id="a24" x3="-0.778161" y3="0.561234" z3="0.05805"/>
<atom elementType="C" id="a25" x3="-1.92358" y3="-1.794955" z3="-0.769424"/>
<atom elementType="H" id="a26" x3="-0.883907" y3="-1.60842" z3="-1.029841"/>
<atom elementType="C" id="a27" x3="-2.549119" y3="-2.943467" z3="-1.182623"/>
<atom elementType="H" id="a28" x3="-2.009837" y3="-3.681476" z3="-1.775217"/>
<atom elementType="P" id="a29" x3="-4.663185" y3="-2.825213" z3="-4.617464"/>
<atom elementType="O" id="a30" x3="-5.479531" y3="-1.645013" z3="-4.023322"/>
<atom elementType="O" id="a31" x3="-3.1329" y3="-2.615285" z3="-4.267021"/>
<atom elementType="O" id="a32" x3="-5.177545" y3="-4.209874" z3="-4.28533"/>
<atom elementType="O" id="a33" x3="-1.923299" y3="-5.007521" z3="-4.960942"/>
<atom elementType="H" id="a34" x3="-2.611139" y3="-5.2916" z3="-5.609871"/>
<atom elementType="H" id="a35" x3="-2.229457" y3="-4.095586" z3="-4.705188"/>
<atom elementType="O" id="a36" x3="-4.307682" y3="-5.380234" z3="-6.478986"/>
<atom elementType="H" id="a37" x3="-4.749132" y3="-5.186227" z3="-5.591184"/>
<atom elementType="H" id="a38" x3="-4.843134" y3="-6.076374" z3="-6.903877"/>
<atom elementType="O" id="a39" x3="-3.04089" y3="-6.107339" z3="-2.571496"/>
<atom elementType="H" id="a40" x3="-3.591447" y3="-5.377557" z3="-2.147976"/>
<atom elementType="H" id="a41" x3="-2.713984" y3="-5.707216" z3="-3.416367"/>
<atom elementType="O" id="a42" x3="-4.679069" y3="-2.657223" z3="-6.280822"/>
<atom elementType="H" id="a43" x3="-2.984081" y3="-2.062455" z3="-6.668881"/>
<atom elementType="H" id="a44" x3="-4.646678" y3="-3.586548" z3="-6.651364"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/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>
<scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-10.45792585</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00099113</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">0.00027182</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">0.00099113</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00027182</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00837491</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">0.00283436</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">51518.69</scalar>
</property>
<property dictRef="cc:systemtime">
<scalar dataType="xsd:double">509.83</scalar>
</property>
<property dictRef="cc:elapsedtime">
<scalar dataType="xsd:double">52640.36</scalar>
</property>
<property dictRef="cc:zeropoint">
<scalar dataType="xsd:double" dictRef="cc:zeropoint" units="nonsi:electronvolt">7.367547</scalar>
</property>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="126">-14.324 16.943 29.416 37.294 43.251 63.027 67.627 71.372 73.370 82.330 89.366 99.511 102.503 113.896 118.654 127.439 132.550 135.321 140.817 150.259 155.804 159.732 171.874 179.598 183.865 187.033 195.807 204.203 219.021 223.949 235.449 251.117 256.494 266.881 268.439 279.839 280.951 286.624 297.824 338.224 340.691 350.671 365.228 369.002 372.243 391.929 404.622 408.749 437.969 449.631 453.367 465.608 468.623 495.520 511.068 522.128 529.760 538.915 588.880 595.049 604.763 616.153 618.604 624.643 631.396 654.672 686.845 690.845 697.054 718.340 730.648 739.471 750.171 766.440 784.660 792.203 816.094 822.153 828.195 830.501 849.258 852.610 881.105 884.966 902.289 923.856 939.881 941.412 942.418 966.067 993.479 1089.953 1100.719 1102.669 1142.504 1247.200 1249.477 1250.248 1283.716 1287.555 1331.146 1360.900 1459.947 1487.881 1501.496 1560.000 1577.700 1587.171 1633.588 1660.152 3006.112 3049.846 3088.760 3111.896 3124.613 3133.634 3164.373 3228.274 3287.043 3378.080 3379.791 3454.813 3638.456 3650.125 3664.428 3693.771</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="44">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 O H H O H H O H H</array>
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</module>
</property>
<property dictRef="cc:thermochemistry">
<module cmlx:templateRef="thermochemistry">
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
<module cmlx:templateRef="energies">
<scalar dataType="xsd:double" dictRef="cc:temp" units="nonsi2:cal.mol-1.K-1">298.15</scalar>
<list cmlx:templateRef="entropy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">45.875</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">36.756</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">130.611</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">213.242</scalar>
</list>
<list cmlx:templateRef="internalEnergy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">190.035</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">191.812</scalar>
</list>
<list cmlx:templateRef="heat">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">2.981</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">121.792</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">127.753</scalar>
</list>
</module>
</module>
</property>
</propertyList>
<molecule id="finalization.0">
<atomArray>
<atom elementType="W" id="a1" x3="-2.029521" y3="-0.742546" z3="-4.411627"/>
<atom elementType="O" id="a2" x3="-2.813396" y3="0.017039" z3="-2.975152"/>
<atom elementType="O" id="a3" x3="-2.030055" y3="-1.759835" z3="-6.605511"/>
<atom elementType="O" id="a4" x3="-5.43464" y3="0.295277" z3="-2.143149"/>
<atom elementType="O" id="a5" x3="-0.930575" y3="0.46567" z3="-5.068698"/>
<atom elementType="O" id="a6" x3="-0.669509" y3="-1.967511" z3="-3.756513"/>
<atom elementType="O" id="a7" x3="-3.740601" y3="-0.047525" z3="-5.344022"/>
<atom elementType="W" id="a8" x3="-4.947628" y3="0.51758" z3="-3.99248"/>
<atom elementType="O" id="a9" x3="-4.617495" y3="2.238595" z3="-3.9511"/>
<atom elementType="O" id="a10" x3="-6.634398" y3="0.636562" z3="-4.899911"/>
<atom elementType="H" id="a11" x3="-1.943352" y3="-1.0577" z3="-7.282929"/>
<atom elementType="H" id="a12" x3="0.248462" y3="-1.665572" z3="-3.919577"/>
<atom elementType="H" id="a13" x3="-6.915106" y3="1.552805" z3="-5.10514"/>
<atom elementType="H" id="a14" x3="-5.102699" y3="-0.524613" z3="-1.696448"/>
<atom elementType="O" id="a15" x3="-4.517937" y3="-4.297435" z3="-1.208174"/>
<atom elementType="C" id="a16" x3="-3.937183" y3="-3.200692" z3="-0.883561"/>
<atom elementType="C" id="a17" x3="-4.648365" y3="-2.151484" z3="-0.183687"/>
<atom elementType="H" id="a18" x3="-5.702963" y3="-2.315779" z3="0.045162"/>
<atom elementType="C" id="a19" x3="-4.010963" y3="-1.003687" z3="0.239131"/>
<atom elementType="H" id="a20" x3="-4.553275" y3="-0.232414" z3="0.783713"/>
<atom elementType="C" id="a21" x3="-2.640924" y3="-0.810076" z3="-0.04833"/>
<atom elementType="N" id="a22" x3="-2.008502" y3="0.394047" z3="0.322148"/>
<atom elementType="O" id="a23" x3="-2.677169" y3="1.299857" z3="0.911277"/>
<atom elementType="O" id="a24" x3="-0.778161" y3="0.561234" z3="0.05805"/>
<atom elementType="C" id="a25" x3="-1.92358" y3="-1.794955" z3="-0.769424"/>
<atom elementType="H" id="a26" x3="-0.883907" y3="-1.60842" z3="-1.029841"/>
<atom elementType="C" id="a27" x3="-2.549119" y3="-2.943467" z3="-1.182623"/>
<atom elementType="H" id="a28" x3="-2.009837" y3="-3.681476" z3="-1.775217"/>
<atom elementType="P" id="a29" x3="-4.663185" y3="-2.825213" z3="-4.617464"/>
<atom elementType="O" id="a30" x3="-5.479531" y3="-1.645013" z3="-4.023322"/>
<atom elementType="O" id="a31" x3="-3.1329" y3="-2.615285" z3="-4.267021"/>
<atom elementType="O" id="a32" x3="-5.177545" y3="-4.209874" z3="-4.28533"/>
<atom elementType="O" id="a33" x3="-1.923299" y3="-5.007521" z3="-4.960942"/>
<atom elementType="H" id="a34" x3="-2.611139" y3="-5.2916" z3="-5.609871"/>
<atom elementType="H" id="a35" x3="-2.229457" y3="-4.095586" z3="-4.705188"/>
<atom elementType="O" id="a36" x3="-4.307682" y3="-5.380234" z3="-6.478986"/>
<atom elementType="H" id="a37" x3="-4.749132" y3="-5.186227" z3="-5.591184"/>
<atom elementType="H" id="a38" x3="-4.843134" y3="-6.076374" z3="-6.903877"/>
<atom elementType="O" id="a39" x3="-3.04089" y3="-6.107339" z3="-2.571496"/>
<atom elementType="H" id="a40" x3="-3.591447" y3="-5.377557" z3="-2.147976"/>
<atom elementType="H" id="a41" x3="-2.713984" y3="-5.707216" z3="-3.416367"/>
<atom elementType="O" id="a42" x3="-4.679069" y3="-2.657223" z3="-6.280822"/>
<atom elementType="H" id="a43" x3="-2.984081" y3="-2.062455" z3="-6.668881"/>
<atom elementType="H" id="a44" x3="-4.646678" y3="-3.586548" z3="-6.651364"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a43" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 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 a42" 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"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
</bondArray>
<formula concise="C6H16NO18PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">772.7138610000005</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.7H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;/h1-4H;1H;7*1H2;;;;;;/q;-2;;;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;42,30,31,32,29;3;33;36;39;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;;;/rA:44WO1OOO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHHOHHOHH/rB:s1;;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;;s33;s33;;s36;s36;;s39;s39;s29;s3;s42;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="energies" dictRef="energies">
<array dataType="xsd:integer" dictRef="cc:serial" size="20">85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104</array>
<array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="20" units="nonsi:electronvolt">-7.216 -7.137 -7.058 -6.929 -6.828 -6.568 -6.515 -6.376 -5.685 -5.194 -3.457 -3.340 -3.134 -3.106 -3.038 -2.429 -2.213 -1.291 -0.912 -0.566</array>
<array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
</list>
</module>
<module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000020246</scalar>
<scalar dataType="xsd:double" dictRef="cc:ortho">0.00078528584402</scalar>
<scalar dataType="xsd:double" dictRef="cc:fitscf">0.00145638182321</scalar>
</module>
<module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="charges">
<list cmlx:templateRef="row" id="row">
<array dataType="xsd:integer" dictRef="cc:serial" size="44">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="44">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 O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="44">2.4290 -0.8496 -0.6564 -0.7491 -0.7818 -0.7553 -0.9407 2.4277 -0.7400 -0.7397 0.3563 0.3075 0.3147 0.3225 -0.7446 0.4661 -0.0069 -0.1376 0.1465 -0.1150 0.0179 0.6023 -0.5727 -0.5707 0.1677 -0.1143 0.1032 -0.1404 1.9194 -0.9248 -0.9432 -0.8896 -0.7548 0.3408 0.3835 -0.7163 0.3621 0.3399 -0.8067 0.3499 0.3408 -0.7771 0.4065 0.3228</array>
<array dataType="xsd:double" dictRef="a:orbitalS" size="44">2.1554 1.9699 1.8466 1.8819 1.9670 1.8854 1.9496 2.1509 1.9679 1.8831 0.5651 0.5892 0.5851 0.5411 1.8791 1.0410 1.2021 1.0702 1.1863 1.0416 1.1746 1.2211 1.9102 1.9110 1.1821 1.0374 1.1851 1.0670 0.6452 1.8935 1.9003 1.9012 1.8380 0.5320 0.4828 1.8456 0.4907 0.5745 1.8203 0.5007 0.5267 1.8626 0.4697 0.5452</array>
<array dataType="xsd:double" dictRef="a:orbitalP" size="44">6.1630 4.8429 4.7747 4.8360 4.7812 4.8362 4.9552 6.1593 4.7373 4.8224 0.0785 0.1033 0.1001 0.1363 4.8181 2.3609 2.7475 0.0675 2.6031 0.0735 2.7150 2.9600 4.6043 4.6013 2.5872 0.0769 2.6545 0.0733 1.6224 4.9957 5.0045 4.9480 4.8828 0.1272 0.1336 4.8376 0.1472 0.0857 4.9573 0.1493 0.1325 4.8728 0.1239 0.1321</array>
<array dataType="xsd:double" dictRef="a:orbitalD" size="44">3.2486 0.0369 0.0351 0.0311 0.0337 0.0337 0.0359 3.2581 0.0348 0.0341 0.0000 0.0000 0.0000 0.0000 0.0474 0.1320 0.0574 0.0000 0.0641 0.0000 0.0925 0.2166 0.0581 0.0583 0.0630 0.0000 0.0571 0.0000 0.8129 0.0355 0.0384 0.0403 0.0340 0.0000 0.0000 0.0332 0.0000 0.0000 0.0291 0.0000 0.0000 0.0417 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="a:orbitalF" size="44">0.0040 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0040 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
</list>
</module>
</module>
<module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="multipole">
<array dataType="xsd:integer" dictRef="cc:serial" size="44">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="44">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 O H H O H H O H H</array>
<array dataType="xsd:double" dictRef="a:mdcm" size="44">2.444013 -0.847112 -0.240047 -0.567967 -0.787645 -0.528823 -0.914012 2.473956 -0.757301 -0.529446 0.138968 0.113072 0.126117 0.053290 -0.494130 0.169726 0.047484 -0.049240 0.090215 -0.036683 0.058359 0.258566 -0.418025 -0.414135 0.083777 -0.042876 0.046551 -0.050183 1.992776 -0.965699 -0.884802 -0.849390 -0.244543 0.073417 0.062031 -0.176987 0.068943 0.127744 -0.363285 0.052253 0.049806 -0.532852 0.087055 0.077064</array>
<array dataType="xsd:double" dictRef="a:mdcd" size="44">1.842297 -0.631897 -0.659635 -0.703228 -0.676640 -0.648664 -0.694250 1.903806 -0.645201 -0.699690 0.404971 0.369914 0.420142 0.307921 -0.621404 0.230983 0.016832 -0.024258 0.041585 -0.000860 0.062332 0.422606 -0.510589 -0.507885 0.030771 -0.005836 0.023804 -0.013616 1.556497 -0.808219 -0.651502 -0.780093 -0.661051 0.256473 0.258997 -0.457294 0.247062 0.299889 -0.824936 0.292232 0.313004 -0.694242 0.327241 0.291633</array>
<array dataType="xsd:double" dictRef="a:mdcq" size="44">1.925157 -0.689131 -0.727045 -0.703909 -0.695356 -0.615167 -0.818434 2.086804 -0.662053 -0.707550 0.393036 0.356706 0.410602 0.305325 -0.670535 0.357485 -0.171035 0.105338 -0.085807 0.096099 0.004743 0.575367 -0.547659 -0.539296 -0.125181 0.134963 -0.117852 0.079975 1.645457 -0.874877 -0.637344 -0.833914 -0.700754 0.295466 0.190440 -0.574860 0.270145 0.368920 -0.831556 0.359856 0.330915 -0.761418 0.479294 0.318639</array>
</list>
</module>
<module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-23.98307303 -87.64553304 -69.72438328 -43.40848309 -54.74495875 67.39155612</array>
</module>
<module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="summary">
<scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-223.3900</scalar>
<scalar dataType="xsd:double" dictRef="cc:kinener" units="nonsi:electronvolt">235.4338</scalar>
<scalar dataType="xsd:double" dictRef="cc:coulombener" units="nonsi:electronvolt">-26.8760</scalar>
<scalar dataType="xsd:double" dictRef="cc:xcener" units="nonsi:electronvolt">-259.5010</scalar>
<scalar dataType="xsd:double" dictRef="cc:solvener" units="nonsi:electronvolt">-7.7924</scalar>
<scalar dataType="xsd:double" dictRef="cc:dispener" units="nonsi:electronvolt">-2.4490</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-284.5746</scalar>
</module>
</module>
<module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:02  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:03  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:04  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:05  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">Jun09-2020 17:51:06  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:06  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">Jun09-2020 17:51:08  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:08  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">Jun09-2020 17:51:09  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:10  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">Jun09-2020 17:51:11  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun09-2020 17:51:14  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">Jun09-2020 17:51:18  Nodes: 1  Procs: 8</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">[M2O8H4]Subs_H2O_TS 2- IRC2 W3</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.36125696</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.37497899</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.39067819</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.41463254</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.42668436</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.43187138</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.43719890</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.43959583</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.44217051</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.44388106</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.44477694</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.44793955</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45007684</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45223358</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45436900</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45522850</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45718887</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45697498</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45745373</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45761305</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45773786</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45781995</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45786554</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45788081</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45783121</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45785132</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45784450</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45790125</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45791137</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45791327</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45792860</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45793584</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-10.45792585</scalar>
<scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
