<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:a="http://www.iochem-bd.org/dictionary/adf/" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="adf.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">ADF</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:integer">2018</scalar>
</parameter>
<parameter dictRef="cc:compileDate">
<scalar dataType="xsd:string">2018-10-05</scalar>
</parameter>
<parameter dictRef="cc:programFlavour">
<scalar dataType="xsd:string">x86_64_linux_intel / openmpi</scalar>
</parameter>
<parameter dictRef="cc:runDate">
<scalar dataType="xsd:string">Feb14-2019 11:18:24</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:runtype">
<scalar dataType="xsd:string">TRANSITION STATE</scalar>
</parameter>
<parameter dictRef="cc:method">
<scalar id="method">DFT</scalar>
</parameter>
<parameter dictRef="cc:functional">
<scalar dataType="xsd:string">Becke88 Perdew86</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.0">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.1">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.2">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.3">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.4">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.5">TZP</scalar>
</parameter>
</parameterList>
<molecule id="coordinates">
<atomArray>
<atom elementType="W" id="a1" x3="-3.1976" y3="2.1128" z3="1.5757"/>
<atom elementType="W" id="a2" x3="-3.1732" y3="-0.9975" z3="3.2975"/>
<atom elementType="W" id="a3" x3="-0.1463" y3="-2.6120" z3="2.6738"/>
<atom elementType="W" id="a4" x3="2.0264" y3="-0.3106" z3="1.0224"/>
<atom elementType="W" id="a5" x3="0.3519" y3="2.6648" z3="0.4597"/>
<atom elementType="P" id="a6" x3="-1.4360" y3="-0.3972" z3="0.2088"/>
<atom elementType="P" id="a7" x3="-0.2207" y3="0.9231" z3="3.8073"/>
<atom elementType="O" id="a8" x3="-4.4258" y3="2.6554" z3="0.4274"/>
<atom elementType="O" id="a9" x3="-3.9681" y3="0.4712" z3="2.2449"/>
<atom elementType="O" id="a10" x3="-1.7088" y3="0.8918" z3="3.3322"/>
<atom elementType="O" id="a11" x3="-1.5478" y3="2.8168" z3="0.8332"/>
<atom elementType="O" id="a12" x3="-2.6071" y3="0.5092" z3="-0.1228"/>
<atom elementType="O" id="a13" x3="-3.4348" y3="3.2230" z3="2.9345"/>
<atom elementType="O" id="a14" x3="-4.2413" y3="-2.2595" z3="2.6689"/>
<atom elementType="O" id="a15" x3="-1.6472" y3="-2.1181" z3="3.7907"/>
<atom elementType="O" id="a16" x3="-1.6979" y3="-1.3129" z3="1.4324"/>
<atom elementType="O" id="a17" x3="-3.8362" y3="-0.6707" z3="4.9008"/>
<atom elementType="O" id="a18" x3="-0.7386" y3="-4.0923" z3="1.9017"/>
<atom elementType="O" id="a19" x3="0.9715" y3="-3.2165" z3="3.8936"/>
<atom elementType="O" id="a20" x3="0.6972" y3="-0.1837" z3="3.2183"/>
<atom elementType="O" id="a21" x3="1.0670" y3="-1.9859" z3="1.2917"/>
<atom elementType="O" id="a22" x3="-0.0787" y3="0.3558" z3="0.3352"/>
<atom elementType="O" id="a23" x3="1.9816" y3="1.6479" z3="0.8858"/>
<atom elementType="O" id="a24" x3="0.9309" y3="4.2786" z3="0.9027"/>
<atom elementType="O" id="a25" x3="0.3707" y3="2.6992" z3="-1.3111"/>
<atom elementType="O" id="a26" x3="0.2140" y3="2.2654" z3="2.7641"/>
<atom elementType="O" id="a27" x3="-1.1514" y3="-1.3985" z3="-1.0850"/>
<atom elementType="O" id="a28" x3="-0.7975" y3="-0.1624" z3="5.3493"/>
<atom elementType="O" id="a29" x3="3.4218" y3="-0.4816" z3="2.0942"/>
<atom elementType="O" id="a30" x3="2.6729" y3="-0.6940" z3="-0.5766"/>
<atom elementType="C" id="a31" x3="-2.7814" y3="-2.0101" z3="-2.7097"/>
<atom elementType="H" id="a32" x3="-2.4542" y3="-1.1629" z3="-3.3114"/>
<atom elementType="H" id="a33" x3="-4.2800" y3="-2.6872" z3="-4.1083"/>
<atom elementType="C" id="a34" x3="-3.7915" y3="-2.8531" z3="-3.1502"/>
<atom elementType="C" id="a35" x3="-2.1769" y3="-2.2475" z3="-1.4725"/>
<atom elementType="C" id="a36" x3="-2.5599" y3="-3.3252" z3="-0.6682"/>
<atom elementType="H" id="a37" x3="-2.0629" y3="-3.5003" z3="0.2845"/>
<atom elementType="C" id="a38" x3="-3.5741" y3="-4.1657" z3="-1.1047"/>
<atom elementType="H" id="a39" x3="-3.8921" y3="-5.0120" z3="-0.4988"/>
<atom elementType="C" id="a40" x3="-4.1810" y3="-3.9207" z3="-2.3386"/>
<atom elementType="N" id="a41" x3="-5.2463" y3="-4.8028" z3="-2.7925"/>
<atom elementType="O" id="a42" x3="-5.7725" y3="-4.5728" z3="-3.8970"/>
<atom elementType="O" id="a43" x3="-5.5833" y3="-5.7481" z3="-2.0566"/>
<atom elementType="C" id="a44" x3="-0.7557" y3="-2.1294" z3="6.6060"/>
<atom elementType="H" id="a45" x3="-1.8440" y3="-2.1284" z3="6.5486"/>
<atom elementType="H" id="a46" x3="-0.6018" y3="-3.9737" z3="7.6982"/>
<atom elementType="C" id="a47" x3="-0.0703" y3="-3.1470" z3="7.2284"/>
<atom elementType="C" id="a48" x3="-0.0646" y3="-1.0725" z3="5.9540"/>
<atom elementType="C" id="a49" x3="1.3542" y3="-1.0674" z3="5.9916"/>
<atom elementType="H" id="a50" x3="1.9028" y3="-0.2828" z3="5.4748"/>
<atom elementType="C" id="a51" x3="2.0406" y3="-2.0768" z3="6.6325"/>
<atom elementType="H" id="a52" x3="3.1294" y3="-2.0791" z3="6.6539"/>
<atom elementType="C" id="a53" x3="1.3364" y3="-3.1274" z3="7.2418"/>
<atom elementType="N" id="a54" x3="2.0523" y3="-4.1899" z3="7.8678"/>
<atom elementType="O" id="a55" x3="1.4068" y3="-5.1297" z3="8.3991"/>
<atom elementType="O" id="a56" x3="3.3095" y3="-4.1620" z3="7.8704"/>
<atom elementType="O" id="a57" x3="0.3469" y3="1.9329" z3="5.0075"/>
<atom elementType="H" id="a58" x3="1.1152" y3="2.5453" z3="3.0491"/>
<atom elementType="H" id="a59" x3="0.1858" y3="1.5091" z3="5.8817"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="scf" endLine="5560" startLine="5558">
<scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
</list>
<list cmlx:templateRef="spin" endLine="5564" startLine="5562">
<scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
<scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
</list>
<list cmlx:templateRef="other" endLine="5585" startLine="5566">
<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 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Feb14-2019 11:18:15</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="P" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.P</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Feb14-2019 11:17:51</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 cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="O" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Feb14-2019 11:18:08</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">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="C" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.C</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Feb14-2019 11:18:02</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="H" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Feb14-2019 11:17:46</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="N" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.N</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2018</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Feb14-2019 11:17:55</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>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34002327</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01540254</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00361641</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01540254</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00361641</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20098938</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04141868</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.194002" y3="2.108692" z3="1.597971"/>
<atom elementType="W" id="a2" x3="-3.16942" y3="-1.018012" z3="3.288482"/>
<atom elementType="W" id="a3" x3="-0.154388" y3="-2.63868" z3="2.626124"/>
<atom elementType="W" id="a4" x3="2.015057" y3="-0.329669" z3="0.98326"/>
<atom elementType="W" id="a5" x3="0.34842" y3="2.657064" z3="0.460412"/>
<atom elementType="P" id="a6" x3="-1.453251" y3="-0.39526" z3="0.192093"/>
<atom elementType="P" id="a7" x3="-0.205614" y3="0.885673" z3="3.798111"/>
<atom elementType="O" id="a8" x3="-4.42851" y3="2.667221" z3="0.464471"/>
<atom elementType="O" id="a9" x3="-3.966164" y3="0.464219" z3="2.25704"/>
<atom elementType="O" id="a10" x3="-1.69721" y3="0.864816" z3="3.331503"/>
<atom elementType="O" id="a11" x3="-1.547578" y3="2.813084" z3="0.849389"/>
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<atom elementType="O" id="a15" x3="-1.645014" y3="-2.15005" z3="3.758594"/>
<atom elementType="O" id="a16" x3="-1.709569" y3="-1.321066" z3="1.409489"/>
<atom elementType="O" id="a17" x3="-3.819576" y3="-0.704768" z3="4.899547"/>
<atom elementType="O" id="a18" x3="-0.758054" y3="-4.108446" z3="1.843346"/>
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<atom elementType="O" id="a25" x3="0.354753" y3="2.708364" z3="-1.309904"/>
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<atom elementType="O" id="a56" x3="3.343356" y3="-4.049344" z3="8.071353"/>
<atom elementType="O" id="a57" x3="0.379624" y3="1.896845" z3="4.989957"/>
<atom elementType="H" id="a58" x3="1.125735" y3="2.511872" z3="3.043558"/>
<atom elementType="H" id="a59" x3="0.236991" y3="1.48227" z3="5.870014"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34053037</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01486690</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00323707</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01486690</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00323707</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.20040074</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.04810604</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
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<atom elementType="W" id="a2" x3="-3.177017" y3="-0.994463" z3="3.309715"/>
<atom elementType="W" id="a3" x3="-0.17774" y3="-2.631491" z3="2.622593"/>
<atom elementType="W" id="a4" x3="1.992608" y3="-0.330732" z3="0.971788"/>
<atom elementType="W" id="a5" x3="0.340599" y3="2.666665" z3="0.472408"/>
<atom elementType="P" id="a6" x3="-1.48115" y3="-0.375405" z3="0.201205"/>
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<atom elementType="O" id="a16" x3="-1.732755" y3="-1.301944" z3="1.420603"/>
<atom elementType="O" id="a17" x3="-3.815537" y3="-0.682591" z3="4.924561"/>
<atom elementType="O" id="a18" x3="-0.793806" y3="-4.09479" z3="1.840437"/>
<atom elementType="O" id="a19" x3="0.950658" y3="-3.259004" z3="3.821432"/>
<atom elementType="O" id="a20" x3="0.698873" y3="-0.222521" z3="3.188159"/>
<atom elementType="O" id="a21" x3="1.021895" y3="-1.998903" z3="1.233303"/>
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<atom elementType="O" id="a23" x3="1.964588" y3="1.628105" z3="0.860808"/>
<atom elementType="O" id="a24" x3="0.941069" y3="4.267731" z3="0.928331"/>
<atom elementType="O" id="a25" x3="0.334519" y3="2.725297" z3="-1.297109"/>
<atom elementType="O" id="a26" x3="0.231108" y3="2.233791" z3="2.770603"/>
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<atom elementType="C" id="a35" x3="-2.245329" y3="-2.205025" z3="-1.51586"/>
<atom elementType="C" id="a36" x3="-2.605495" y3="-3.312012" z3="-0.735509"/>
<atom elementType="H" id="a37" x3="-2.114151" y3="-3.49187" z3="0.220284"/>
<atom elementType="C" id="a38" x3="-3.583632" y3="-4.17972" z3="-1.205268"/>
<atom elementType="H" id="a39" x3="-3.881383" y3="-5.047921" z3="-0.621593"/>
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<atom elementType="N" id="a41" x3="-5.202405" y3="-4.850699" z3="-2.938387"/>
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<atom elementType="H" id="a45" x3="-1.813329" y3="-2.091973" z3="6.685144"/>
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<atom elementType="C" id="a47" x3="-0.03589" y3="-3.084822" z3="7.399832"/>
<atom elementType="C" id="a48" x3="-0.034025" y3="-1.124815" z3="5.949374"/>
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<atom elementType="H" id="a50" x3="1.9329" y3="-0.411204" z3="5.350375"/>
<atom elementType="C" id="a51" x3="2.078269" y3="-2.111163" z3="6.645573"/>
<atom elementType="H" id="a52" x3="3.166509" y3="-2.128237" z3="6.640988"/>
<atom elementType="C" id="a53" x3="1.374107" y3="-3.08769" z3="7.374464"/>
<atom elementType="N" id="a54" x3="2.094518" y3="-4.093845" z3="8.090588"/>
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<atom elementType="O" id="a56" x3="3.355986" y3="-4.087839" z3="8.062414"/>
<atom elementType="O" id="a57" x3="0.399516" y3="1.874957" z3="5.006911"/>
<atom elementType="H" id="a58" x3="1.129099" y3="2.510069" z3="3.049748"/>
<atom elementType="H" id="a59" x3="0.265407" y3="1.451584" z3="5.878576"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34096541</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00834036</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00187759</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00834036</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00187759</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.10227223</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02355497</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.188427" y3="2.160339" z3="1.637693"/>
<atom elementType="W" id="a2" x3="-3.187267" y3="-0.963713" z3="3.329085"/>
<atom elementType="W" id="a3" x3="-0.198537" y3="-2.62159" z3="2.650479"/>
<atom elementType="W" id="a4" x3="1.983305" y3="-0.342678" z3="0.98362"/>
<atom elementType="W" id="a5" x3="0.348994" y3="2.661406" z3="0.47369"/>
<atom elementType="P" id="a6" x3="-1.491014" y3="-0.372245" z3="0.215734"/>
<atom elementType="P" id="a7" x3="-0.199654" y3="0.89395" z3="3.815967"/>
<atom elementType="O" id="a8" x3="-4.425288" y3="2.735419" z3="0.516406"/>
<atom elementType="O" id="a9" x3="-3.974067" y3="0.527214" z3="2.304994"/>
<atom elementType="O" id="a10" x3="-1.694812" y3="0.897584" z3="3.3559"/>
<atom elementType="O" id="a11" x3="-1.540813" y3="2.842711" z3="0.875321"/>
<atom elementType="O" id="a12" x3="-2.651493" y3="0.56186" z3="-0.079357"/>
<atom elementType="O" id="a13" x3="-3.383988" y3="3.262773" z3="3.008864"/>
<atom elementType="O" id="a14" x3="-4.286615" y3="-2.201728" z3="2.708172"/>
<atom elementType="O" id="a15" x3="-1.674322" y3="-2.112934" z3="3.790514"/>
<atom elementType="O" id="a16" x3="-1.746373" y3="-1.291278" z3="1.44112"/>
<atom elementType="O" id="a17" x3="-3.823757" y3="-0.638485" z3="4.942011"/>
<atom elementType="O" id="a18" x3="-0.823291" y3="-4.086365" z3="1.879146"/>
<atom elementType="O" id="a19" x3="0.926984" y3="-3.244473" z3="3.856403"/>
<atom elementType="O" id="a20" x3="0.692271" y3="-0.21742" z3="3.198155"/>
<atom elementType="O" id="a21" x3="1.003205" y3="-2.003642" z3="1.256495"/>
<atom elementType="O" id="a22" x3="-0.119792" y3="0.3629" z3="0.336197"/>
<atom elementType="O" id="a23" x3="1.966837" y3="1.614958" z3="0.863963"/>
<atom elementType="O" id="a24" x3="0.959671" y3="4.260803" z3="0.922548"/>
<atom elementType="O" id="a25" x3="0.342035" y3="2.713498" z3="-1.296171"/>
<atom elementType="O" id="a26" x3="0.237325" y3="2.238304" z3="2.773163"/>
<atom elementType="O" id="a27" x3="-1.232337" y3="-1.350134" z3="-1.091634"/>
<atom elementType="O" id="a28" x3="-0.790592" y3="-0.232011" z3="5.311591"/>
<atom elementType="O" id="a29" x3="3.393663" y3="-0.547188" z3="2.028364"/>
<atom elementType="O" id="a30" x3="2.597455" y3="-0.723092" z3="-0.627589"/>
<atom elementType="C" id="a31" x3="-2.831602" y3="-1.977451" z3="-2.751952"/>
<atom elementType="H" id="a32" x3="-2.517695" y3="-1.114245" z3="-3.336809"/>
<atom elementType="H" id="a33" x3="-4.263321" y3="-2.698817" z3="-4.199984"/>
<atom elementType="C" id="a34" x3="-3.797012" y3="-2.854846" z3="-3.229983"/>
<atom elementType="C" id="a35" x3="-2.249875" y3="-2.210276" z3="-1.50001"/>
<atom elementType="C" id="a36" x3="-2.615094" y3="-3.311189" z3="-0.713818"/>
<atom elementType="H" id="a37" x3="-2.131778" y3="-3.484247" z3="0.247393"/>
<atom elementType="C" id="a38" x3="-3.584085" y3="-4.186088" z3="-1.188351"/>
<atom elementType="H" id="a39" x3="-3.88406" y3="-5.052585" z3="-0.603463"/>
<atom elementType="C" id="a40" x3="-4.164068" y3="-3.950568" z3="-2.439981"/>
<atom elementType="N" id="a41" x3="-5.175052" y3="-4.877569" z3="-2.937828"/>
<atom elementType="O" id="a42" x3="-5.680811" y3="-4.662452" z3="-4.058897"/>
<atom elementType="O" id="a43" x3="-5.493427" y3="-5.851109" z3="-2.224292"/>
<atom elementType="C" id="a44" x3="-0.728728" y3="-2.153874" z3="6.638791"/>
<atom elementType="H" id="a45" x3="-1.817456" y3="-2.155157" z3="6.592379"/>
<atom elementType="H" id="a46" x3="-0.560003" y3="-3.916669" z3="7.859656"/>
<atom elementType="C" id="a47" x3="-0.035347" y3="-3.125159" z3="7.327552"/>
<atom elementType="C" id="a48" x3="-0.042903" y3="-1.126874" z3="5.931922"/>
<atom elementType="C" id="a49" x3="1.379332" y3="-1.123012" z3="5.943022"/>
<atom elementType="H" id="a50" x3="1.919771" y3="-0.369659" z3="5.37374"/>
<atom elementType="C" id="a51" x3="2.074277" y3="-2.089931" z3="6.641398"/>
<atom elementType="H" id="a52" x3="3.162473" y3="-2.088013" z3="6.656125"/>
<atom elementType="C" id="a53" x3="1.374605" y3="-3.096466" z3="7.333489"/>
<atom elementType="N" id="a54" x3="2.100099" y3="-4.101354" z3="8.045232"/>
<atom elementType="O" id="a55" x3="1.463278" y3="-5.002028" z3="8.65679"/>
<atom elementType="O" id="a56" x3="3.360852" y3="-4.069445" z3="8.04231"/>
<atom elementType="O" id="a57" x3="0.414583" y3="1.890607" z3="5.003597"/>
<atom elementType="H" id="a58" x3="1.133555" y3="2.517379" z3="3.05474"/>
<atom elementType="H" id="a59" x3="0.308376" y3="1.490473" z3="5.889181"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.33990045</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01912886</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00241535</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01912886</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00241535</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05196435</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01378643</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.191766" y3="2.152795" z3="1.630628"/>
<atom elementType="W" id="a2" x3="-3.173795" y3="-0.967743" z3="3.329912"/>
<atom elementType="W" id="a3" x3="-0.177531" y3="-2.61246" z3="2.649926"/>
<atom elementType="W" id="a4" x3="1.993204" y3="-0.326181" z3="0.978213"/>
<atom elementType="W" id="a5" x3="0.344133" y3="2.670145" z3="0.46498"/>
<atom elementType="P" id="a6" x3="-1.482117" y3="-0.372689" z3="0.214078"/>
<atom elementType="P" id="a7" x3="-0.194838" y3="0.907932" z3="3.806401"/>
<atom elementType="O" id="a8" x3="-4.431735" y3="2.719224" z3="0.508608"/>
<atom elementType="O" id="a9" x3="-3.968572" y3="0.516505" z3="2.301633"/>
<atom elementType="O" id="a10" x3="-1.689839" y3="0.901007" z3="3.350273"/>
<atom elementType="O" id="a11" x3="-1.546633" y3="2.842019" z3="0.867974"/>
<atom elementType="O" id="a12" x3="-2.64706" y3="0.55448" z3="-0.084852"/>
<atom elementType="O" id="a13" x3="-3.392953" y3="3.256156" z3="3.000014"/>
<atom elementType="O" id="a14" x3="-4.266515" y3="-2.213525" z3="2.713541"/>
<atom elementType="O" id="a15" x3="-1.652862" y3="-2.106201" z3="3.79314"/>
<atom elementType="O" id="a16" x3="-1.732782" y3="-1.290139" z3="1.441155"/>
<atom elementType="O" id="a17" x3="-3.809077" y3="-0.641993" z3="4.943073"/>
<atom elementType="O" id="a18" x3="-0.797149" y3="-4.080017" z3="1.879494"/>
<atom elementType="O" id="a19" x3="0.952592" y3="-3.232287" z3="3.852014"/>
<atom elementType="O" id="a20" x3="0.702269" y3="-0.201506" z3="3.193918"/>
<atom elementType="O" id="a21" x3="1.020129" y3="-1.990953" z3="1.25365"/>
<atom elementType="O" id="a22" x3="-0.113957" y3="0.368374" z3="0.330308"/>
<atom elementType="O" id="a23" x3="1.967274" y3="1.631707" z3="0.85597"/>
<atom elementType="O" id="a24" x3="0.947452" y3="4.273256" z3="0.909793"/>
<atom elementType="O" id="a25" x3="0.335264" y3="2.718728" z3="-1.304795"/>
<atom elementType="O" id="a26" x3="0.239411" y3="2.253994" z3="2.767103"/>
<atom elementType="O" id="a27" x3="-1.222333" y3="-1.356361" z3="-1.090921"/>
<atom elementType="O" id="a28" x3="-0.77124" y3="-0.209029" z3="5.320106"/>
<atom elementType="O" id="a29" x3="3.404262" y3="-0.522251" z3="2.023241"/>
<atom elementType="O" id="a30" x3="2.60875" y3="-0.705769" z3="-0.632497"/>
<atom elementType="C" id="a31" x3="-2.832394" y3="-1.981686" z3="-2.742348"/>
<atom elementType="H" id="a32" x3="-2.51984" y3="-1.119542" z3="-3.329582"/>
<atom elementType="H" id="a33" x3="-4.275002" y3="-2.699244" z3="-4.181327"/>
<atom elementType="C" id="a34" x3="-3.803087" y3="-2.85661" z3="-3.214208"/>
<atom elementType="C" id="a35" x3="-2.244222" y3="-2.214229" z3="-1.492986"/>
<atom elementType="C" id="a36" x3="-2.605229" y3="-3.316488" z3="-0.706056"/>
<atom elementType="H" id="a37" x3="-2.116772" y3="-3.490369" z3="0.252646"/>
<atom elementType="C" id="a38" x3="-3.579579" y3="-4.188909" z3="-1.17445"/>
<atom elementType="H" id="a39" x3="-3.877173" y3="-5.055055" z3="-0.587789"/>
<atom elementType="C" id="a40" x3="-4.168145" y3="-3.951514" z3="-2.421894"/>
<atom elementType="N" id="a41" x3="-5.187464" y3="-4.873885" z3="-2.911497"/>
<atom elementType="O" id="a42" x3="-5.699111" y3="-4.65858" z3="-4.030176"/>
<atom elementType="O" id="a43" x3="-5.504326" y3="-5.846664" z3="-2.195774"/>
<atom elementType="C" id="a44" x3="-0.733473" y3="-2.14896" z3="6.624293"/>
<atom elementType="H" id="a45" x3="-1.822018" y3="-2.140583" z3="6.572516"/>
<atom elementType="H" id="a46" x3="-0.586702" y3="-3.92333" z3="7.830994"/>
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<atom elementType="C" id="a49" x3="1.386634" y3="-1.126369" z3="5.954777"/>
<atom elementType="H" id="a50" x3="1.936562" y3="-0.366777" z3="5.403267"/>
<atom elementType="C" id="a51" x3="2.069565" y3="-2.103704" z3="6.650761"/>
<atom elementType="H" id="a52" x3="3.157533" y3="-2.106157" z3="6.6782"/>
<atom elementType="C" id="a53" x3="1.357806" y3="-3.111982" z3="7.32783"/>
<atom elementType="N" id="a54" x3="2.070094" y3="-4.128606" z3="8.036387"/>
<atom elementType="O" id="a55" x3="1.421769" y3="-5.035011" z3="8.627596"/>
<atom elementType="O" id="a56" x3="3.33135" y3="-4.110446" z3="8.038213"/>
<atom elementType="O" id="a57" x3="0.402171" y3="1.900116" z3="5.00295"/>
<atom elementType="H" id="a58" x3="1.138341" y3="2.528871" z3="3.044261"/>
<atom elementType="H" id="a59" x3="0.256411" y3="1.47669" z3="5.872305"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34038992</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01340204</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00214657</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01340204</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00214657</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06113531</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01713086</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.196504" y3="2.138308" z3="1.614225"/>
<atom elementType="W" id="a2" x3="-3.163814" y3="-0.976737" z3="3.32403"/>
<atom elementType="W" id="a3" x3="-0.155228" y3="-2.604424" z3="2.654715"/>
<atom elementType="W" id="a4" x3="2.007598" y3="-0.309115" z3="0.985828"/>
<atom elementType="W" id="a5" x3="0.341006" y3="2.67578" z3="0.458083"/>
<atom elementType="P" id="a6" x3="-1.465699" y3="-0.378453" z3="0.211632"/>
<atom elementType="P" id="a7" x3="-0.1979" y3="0.922728" z3="3.800755"/>
<atom elementType="O" id="a8" x3="-4.435853" y3="2.6928" z3="0.485795"/>
<atom elementType="O" id="a9" x3="-3.964913" y3="0.498526" z3="2.287305"/>
<atom elementType="O" id="a10" x3="-1.691269" y3="0.90194" z3="3.343149"/>
<atom elementType="O" id="a11" x3="-1.552209" y3="2.835836" z3="0.856174"/>
<atom elementType="O" id="a12" x3="-2.635167" y3="0.539793" z3="-0.096488"/>
<atom elementType="O" id="a13" x3="-3.410393" y3="3.243907" z3="2.979643"/>
<atom elementType="O" id="a14" x3="-4.245566" y3="-2.232282" z3="2.708843"/>
<atom elementType="O" id="a15" x3="-1.63532" y3="-2.102191" z3="3.794742"/>
<atom elementType="O" id="a16" x3="-1.715186" y3="-1.293089" z3="1.44024"/>
<atom elementType="O" id="a17" x3="-3.804495" y3="-0.650367" z3="4.934855"/>
<atom elementType="O" id="a18" x3="-0.765041" y3="-4.075382" z3="1.882713"/>
<atom elementType="O" id="a19" x3="0.975542" y3="-3.219485" z3="3.85759"/>
<atom elementType="O" id="a20" x3="0.708032" y3="-0.184839" z3="3.198081"/>
<atom elementType="O" id="a21" x3="1.0431" y3="-1.978813" z3="1.260728"/>
<atom elementType="O" id="a22" x3="-0.101873" y3="0.369975" z3="0.3271"/>
<atom elementType="O" id="a23" x3="1.969462" y3="1.648729" z3="0.858137"/>
<atom elementType="O" id="a24" x3="0.932494" y3="4.284099" z3="0.899251"/>
<atom elementType="O" id="a25" x3="0.336902" y3="2.718357" z3="-1.311706"/>
<atom elementType="O" id="a26" x3="0.235285" y3="2.268242" z3="2.76261"/>
<atom elementType="O" id="a27" x3="-1.199851" y3="-1.370618" z3="-1.087876"/>
<atom elementType="O" id="a28" x3="-0.759967" y3="-0.182545" z3="5.335302"/>
<atom elementType="O" id="a29" x3="3.415119" y3="-0.493225" z3="2.037402"/>
<atom elementType="O" id="a30" x3="2.631874" y3="-0.688457" z3="-0.621432"/>
<atom elementType="C" id="a31" x3="-2.820424" y3="-1.991071" z3="-2.731837"/>
<atom elementType="H" id="a32" x3="-2.50458" y3="-1.132611" z3="-3.322792"/>
<atom elementType="H" id="a33" x3="-4.281726" y3="-2.696032" z3="-4.158042"/>
<atom elementType="C" id="a34" x3="-3.803579" y3="-2.857011" z3="-3.194542"/>
<atom elementType="C" id="a35" x3="-2.225897" y3="-2.225479" z3="-1.485502"/>
<atom elementType="C" id="a36" x3="-2.589968" y3="-3.324847" z3="-0.695271"/>
<atom elementType="H" id="a37" x3="-2.097594" y3="-3.500951" z3="0.261295"/>
<atom elementType="C" id="a38" x3="-3.57717" y3="-4.187931" z3="-1.15438"/>
<atom elementType="H" id="a39" x3="-3.878817" y3="-5.049813" z3="-0.563474"/>
<atom elementType="C" id="a40" x3="-4.174337" y3="-3.946455" z3="-2.397111"/>
<atom elementType="N" id="a41" x3="-5.210802" y3="-4.856328" z3="-2.874374"/>
<atom elementType="O" id="a42" x3="-5.733852" y3="-4.634802" z3="-3.986987"/>
<atom elementType="O" id="a43" x3="-5.538339" y3="-5.819816" z3="-2.150298"/>
<atom elementType="C" id="a44" x3="-0.740012" y3="-2.14063" z3="6.617083"/>
<atom elementType="H" id="a45" x3="-1.828483" y3="-2.123016" z3="6.565912"/>
<atom elementType="H" id="a46" x3="-0.607318" y3="-3.935192" z3="7.794969"/>
<atom elementType="C" id="a47" x3="-0.066301" y3="-3.138945" z3="7.286719"/>
<atom elementType="C" id="a48" x3="-0.033924" y3="-1.113347" z3="5.930558"/>
<atom elementType="C" id="a49" x3="1.387644" y3="-1.123491" z3="5.965014"/>
<atom elementType="H" id="a50" x3="1.943379" y3="-0.355996" z3="5.430376"/>
<atom elementType="C" id="a51" x3="2.06321" y3="-2.11544" z3="6.647732"/>
<atom elementType="H" id="a52" x3="3.151066" y3="-2.123627" z3="6.679175"/>
<atom elementType="C" id="a53" x3="1.343868" y3="-3.131026" z3="7.305543"/>
<atom elementType="N" id="a54" x3="2.048274" y3="-4.167367" z3="7.993525"/>
<atom elementType="O" id="a55" x3="1.392765" y3="-5.07019" z3="8.582968"/>
<atom elementType="O" id="a56" x3="3.309695" y3="-4.149641" z3="8.010819"/>
<atom elementType="O" id="a57" x3="0.379437" y3="1.920724" z3="5.000162"/>
<atom elementType="H" id="a58" x3="1.136533" y3="2.538553" z3="3.036769"/>
<atom elementType="H" id="a59" x3="0.195276" y3="1.4869" z3="5.857355"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34054049</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00868745</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00201149</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00868745</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00201149</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04686358</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01577180</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.199473" y3="2.125425" z3="1.599121"/>
<atom elementType="W" id="a2" x3="-3.166762" y3="-0.991203" z3="3.305499"/>
<atom elementType="W" id="a3" x3="-0.147103" y3="-2.606862" z3="2.656253"/>
<atom elementType="W" id="a4" x3="2.017018" y3="-0.301663" z3="1.002872"/>
<atom elementType="W" id="a5" x3="0.341477" y3="2.675383" z3="0.461991"/>
<atom elementType="P" id="a6" x3="-1.450996" y3="-0.384753" z3="0.205456"/>
<atom elementType="P" id="a7" x3="-0.210647" y3="0.91915" z3="3.806325"/>
<atom elementType="O" id="a8" x3="-4.434164" y3="2.675496" z3="0.463338"/>
<atom elementType="O" id="a9" x3="-3.966549" y3="0.482874" z3="2.266306"/>
<atom elementType="O" id="a10" x3="-1.7022" y3="0.894403" z3="3.339054"/>
<atom elementType="O" id="a11" x3="-1.554581" y3="2.828758" z3="0.848284"/>
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<atom elementType="O" id="a16" x3="-1.704458" y3="-1.301934" z3="1.431167"/>
<atom elementType="O" id="a17" x3="-3.820295" y3="-0.670226" z3="4.91233"/>
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<atom elementType="O" id="a57" x3="0.370764" y3="1.933289" z3="4.993741"/>
<atom elementType="H" id="a58" x3="1.114655" y3="2.543227" z3="3.044983"/>
<atom elementType="H" id="a59" x3="0.228757" y3="1.520556" z3="5.868305"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.33994834</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01328687</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00271392</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01328687</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00271392</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.13432783</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03214116</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
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<atom elementType="O" id="a16" x3="-1.720134" y3="-1.296157" z3="1.427866"/>
<atom elementType="O" id="a17" x3="-3.787939" y3="-0.672849" z3="4.939419"/>
<atom elementType="O" id="a18" x3="-0.767028" y3="-4.081141" z3="1.852686"/>
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<atom elementType="O" id="a21" x3="1.036095" y3="-1.979734" z3="1.228442"/>
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<atom elementType="O" id="a23" x3="1.960715" y3="1.64968" z3="0.840371"/>
<atom elementType="O" id="a24" x3="0.925271" y3="4.285258" z3="0.907039"/>
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<atom elementType="H" id="a58" x3="1.137877" y3="2.532713" z3="3.03474"/>
<atom elementType="H" id="a59" x3="0.234465" y3="1.451052" z3="5.852098"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;4;5/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12.1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OO1OO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34107685</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00665853</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00174897</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00665853</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00174897</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11603591</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.03649201</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.194657" y3="2.166813" z3="1.673967"/>
<atom elementType="W" id="a2" x3="-3.172956" y3="-0.959237" z3="3.355884"/>
<atom elementType="W" id="a3" x3="-0.19892" y3="-2.618526" z3="2.627473"/>
<atom elementType="W" id="a4" x3="1.960967" y3="-0.340282" z3="0.934557"/>
<atom elementType="W" id="a5" x3="0.327951" y3="2.671099" z3="0.466826"/>
<atom elementType="P" id="a6" x3="-1.52129" y3="-0.360984" z3="0.219245"/>
<atom elementType="P" id="a7" x3="-0.174964" y3="0.898071" z3="3.801787"/>
<atom elementType="O" id="a8" x3="-4.444301" y3="2.748011" z3="0.570351"/>
<atom elementType="O" id="a9" x3="-3.973395" y3="0.533602" z3="2.347058"/>
<atom elementType="O" id="a10" x3="-1.676765" y3="0.897222" z3="3.364565"/>
<atom elementType="O" id="a11" x3="-1.555168" y3="2.851406" z3="0.896938"/>
<atom elementType="O" id="a12" x3="-2.684612" y3="0.575384" z3="-0.055998"/>
<atom elementType="O" id="a13" x3="-3.372354" y3="3.263332" z3="3.052239"/>
<atom elementType="O" id="a14" x3="-4.280707" y3="-2.196803" z3="2.749163"/>
<atom elementType="O" id="a15" x3="-1.651678" y3="-2.105226" z3="3.794464"/>
<atom elementType="O" id="a16" x3="-1.762333" y3="-1.283971" z3="1.444552"/>
<atom elementType="O" id="a17" x3="-3.785467" y3="-0.636693" z3="4.978588"/>
<atom elementType="O" id="a18" x3="-0.841845" y3="-4.079032" z3="1.863075"/>
<atom elementType="O" id="a19" x3="0.945364" y3="-3.252492" z3="3.807966"/>
<atom elementType="O" id="a20" x3="0.707801" y3="-0.216416" z3="3.171654"/>
<atom elementType="O" id="a21" x3="0.981306" y3="-1.998983" z3="1.217469"/>
<atom elementType="O" id="a22" x3="-0.149514" y3="0.375327" z3="0.33041"/>
<atom elementType="O" id="a23" x3="1.948665" y3="1.617839" z3="0.82458"/>
<atom elementType="O" id="a24" x3="0.949371" y3="4.267524" z3="0.911357"/>
<atom elementType="O" id="a25" x3="0.293238" y3="2.731096" z3="-1.302251"/>
<atom elementType="O" id="a26" x3="0.25784" y3="2.244248" z3="2.76742"/>
<atom elementType="O" id="a27" x3="-1.269814" y3="-1.325204" z3="-1.096397"/>
<atom elementType="O" id="a28" x3="-0.722716" y3="-0.179931" z3="5.358789"/>
<atom elementType="O" id="a29" x3="3.388835" y3="-0.555101" z3="1.95339"/>
<atom elementType="O" id="a30" x3="2.544311" y3="-0.714805" z3="-0.68934"/>
<atom elementType="C" id="a31" x3="-2.84602" y3="-1.968759" z3="-2.770649"/>
<atom elementType="H" id="a32" x3="-2.539734" y3="-1.09842" z3="-3.348811"/>
<atom elementType="H" id="a33" x3="-4.247442" y3="-2.710255" z3="-4.238365"/>
<atom elementType="C" id="a34" x3="-3.789409" y3="-2.861883" z3="-3.263848"/>
<atom elementType="C" id="a35" x3="-2.275086" y3="-2.196418" z3="-1.512943"/>
<atom elementType="C" id="a36" x3="-2.629794" y3="-3.30575" z3="-0.734307"/>
<atom elementType="H" id="a37" x3="-2.150533" y3="-3.478546" z3="0.228979"/>
<atom elementType="C" id="a38" x3="-3.577199" y3="-4.196352" z3="-1.224027"/>
<atom elementType="H" id="a39" x3="-3.86981" y3="-5.069631" z3="-0.645659"/>
<atom elementType="C" id="a40" x3="-4.145968" y3="-3.967037" z3="-2.482063"/>
<atom elementType="N" id="a41" x3="-5.127342" y3="-4.91585" z3="-2.99937"/>
<atom elementType="O" id="a42" x3="-5.61514" y3="-4.712318" z3="-4.130901"/>
<atom elementType="O" id="a43" x3="-5.424283" y3="-5.906791" z3="-2.300107"/>
<atom elementType="C" id="a44" x3="-0.71317" y3="-2.080642" z3="6.723897"/>
<atom elementType="H" id="a45" x3="-1.801819" y3="-2.036676" z3="6.702282"/>
<atom elementType="H" id="a46" x3="-0.58812" y3="-3.828906" z3="7.971437"/>
<atom elementType="C" id="a47" x3="-0.044524" y3="-3.068923" z3="7.413373"/>
<atom elementType="C" id="a48" x3="-0.002209" y3="-1.101045" z3="5.976234"/>
<atom elementType="C" id="a49" x3="1.417819" y3="-1.158566" z3="5.949378"/>
<atom elementType="H" id="a50" x3="1.970834" y3="-0.441606" z3="5.346726"/>
<atom elementType="C" id="a51" x3="2.088835" y3="-2.14071" z3="6.65018"/>
<atom elementType="H" id="a52" x3="3.175847" y3="-2.189334" z3="6.633039"/>
<atom elementType="C" id="a53" x3="1.365216" y3="-3.101383" z3="7.381695"/>
<atom elementType="N" id="a54" x3="2.065679" y3="-4.122733" z3="8.095566"/>
<atom elementType="O" id="a55" x3="1.407641" y3="-4.986274" z3="8.737911"/>
<atom elementType="O" id="a56" x3="3.326025" y3="-4.152342" z3="8.050754"/>
<atom elementType="O" id="a57" x3="0.427461" y3="1.877894" z3="4.99844"/>
<atom elementType="H" id="a58" x3="1.160321" y3="2.51456" z3="3.037377"/>
<atom elementType="H" id="a59" x3="0.247919" y3="1.421529" z3="5.846794"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34113273</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00427100</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00119910</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00427100</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00119910</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.08017429</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02457346</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.194806" y3="2.143017" z3="1.672123"/>
<atom elementType="W" id="a2" x3="-3.163234" y3="-0.99448" z3="3.332042"/>
<atom elementType="W" id="a3" x3="-0.181964" y3="-2.637542" z3="2.595907"/>
<atom elementType="W" id="a4" x3="1.969929" y3="-0.338162" z3="0.92212"/>
<atom elementType="W" id="a5" x3="0.32362" y3="2.666699" z3="0.466726"/>
<atom elementType="P" id="a6" x3="-1.511722" y3="-0.370371" z3="0.200552"/>
<atom elementType="P" id="a7" x3="-0.173051" y3="0.87091" z3="3.798729"/>
<atom elementType="O" id="a8" x3="-4.447247" y3="2.725914" z3="0.572376"/>
<atom elementType="O" id="a9" x3="-3.967976" y3="0.503815" z3="2.33526"/>
<atom elementType="O" id="a10" x3="-1.675358" y3="0.868955" z3="3.358348"/>
<atom elementType="O" id="a11" x3="-1.560152" y3="2.83788" z3="0.895482"/>
<atom elementType="O" id="a12" x3="-2.678311" y3="0.564348" z3="-0.066369"/>
<atom elementType="O" id="a13" x3="-3.375647" y3="3.232152" z3="3.055952"/>
<atom elementType="O" id="a14" x3="-4.268046" y3="-2.228384" z3="2.712288"/>
<atom elementType="O" id="a15" x3="-1.643329" y3="-2.145656" z3="3.760814"/>
<atom elementType="O" id="a16" x3="-1.749211" y3="-1.301662" z3="1.42039"/>
<atom elementType="O" id="a17" x3="-3.780122" y3="-0.688334" z3="4.9564"/>
<atom elementType="O" id="a18" x3="-0.810158" y3="-4.096808" z3="1.816419"/>
<atom elementType="O" id="a19" x3="0.962337" y3="-3.273268" z3="3.774488"/>
<atom elementType="O" id="a20" x3="0.713293" y3="-0.236215" z3="3.157679"/>
<atom elementType="O" id="a21" x3="0.998092" y3="-2.00295" z3="1.192898"/>
<atom elementType="O" id="a22" x3="-0.142209" y3="0.370171" z3="0.315386"/>
<atom elementType="O" id="a23" x3="1.948895" y3="1.620067" z3="0.821915"/>
<atom elementType="O" id="a24" x3="0.936731" y3="4.263258" z3="0.922561"/>
<atom elementType="O" id="a25" x3="0.291926" y3="2.737276" z3="-1.302204"/>
<atom elementType="O" id="a26" x3="0.245836" y3="2.222815" z3="2.762498"/>
<atom elementType="O" id="a27" x3="-1.262022" y3="-1.325141" z3="-1.121083"/>
<atom elementType="O" id="a28" x3="-0.73247" y3="-0.206249" z3="5.344068"/>
<atom elementType="O" id="a29" x3="3.397052" y3="-0.551598" z3="1.94225"/>
<atom elementType="O" id="a30" x3="2.558623" y3="-0.701403" z3="-0.702581"/>
<atom elementType="C" id="a31" x3="-2.845998" y3="-1.962047" z3="-2.789527"/>
<atom elementType="H" id="a32" x3="-2.536894" y3="-1.09327" z3="-3.36845"/>
<atom elementType="H" id="a33" x3="-4.27188" y3="-2.683815" z3="-4.243393"/>
<atom elementType="C" id="a34" x3="-3.805145" y3="-2.842809" z3="-3.274217"/>
<atom elementType="C" id="a35" x3="-2.26593" y3="-2.198215" z3="-1.537581"/>
<atom elementType="C" id="a36" x3="-2.623989" y3="-3.305917" z3="-0.757657"/>
<atom elementType="H" id="a37" x3="-2.139856" y3="-3.484935" z3="0.202177"/>
<atom elementType="C" id="a38" x3="-3.587236" y3="-4.183928" z3="-1.23903"/>
<atom elementType="H" id="a39" x3="-3.884299" y3="-5.054819" z3="-0.65941"/>
<atom elementType="C" id="a40" x3="-4.16736" y3="-3.944323" z3="-2.489968"/>
<atom elementType="N" id="a41" x3="-5.173298" y3="-4.874145" z3="-2.994081"/>
<atom elementType="O" id="a42" x3="-5.688867" y3="-4.648595" z3="-4.108727"/>
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<atom elementType="C" id="a44" x3="-0.712421" y3="-2.08534" z3="6.735317"/>
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<atom elementType="C" id="a48" x3="-0.004413" y3="-1.098672" z3="5.994222"/>
<atom elementType="C" id="a49" x3="1.41711" y3="-1.133777" z3="5.991735"/>
<atom elementType="H" id="a50" x3="1.969628" y3="-0.412508" z3="5.394087"/>
<atom elementType="C" id="a51" x3="2.09138" y3="-2.102347" z3="6.707548"/>
<atom elementType="H" id="a52" x3="3.17912" y3="-2.132938" z3="6.710299"/>
<atom elementType="C" id="a53" x3="1.370376" y3="-3.071523" z3="7.430415"/>
<atom elementType="N" id="a54" x3="2.073804" y3="-4.082914" z3="8.155032"/>
<atom elementType="O" id="a55" x3="1.418008" y3="-4.95686" z3="8.785975"/>
<atom elementType="O" id="a56" x3="3.335214" y3="-4.094715" z3="8.130929"/>
<atom elementType="O" id="a57" x3="0.431174" y3="1.847018" z3="4.999513"/>
<atom elementType="H" id="a58" x3="1.142176" y3="2.506012" z3="3.038724"/>
<atom elementType="H" id="a59" x3="0.300303" y3="1.392896" z3="5.856873"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34136061</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00469134</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00125828</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00469134</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00125828</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09768651</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02489626</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.188916" y3="2.167967" z3="1.689586"/>
<atom elementType="W" id="a2" x3="-3.175562" y3="-0.971445" z3="3.346548"/>
<atom elementType="W" id="a3" x3="-0.21003" y3="-2.636239" z3="2.602187"/>
<atom elementType="W" id="a4" x3="1.952404" y3="-0.352826" z3="0.916646"/>
<atom elementType="W" id="a5" x3="0.329917" y3="2.665217" z3="0.477887"/>
<atom elementType="P" id="a6" x3="-1.530702" y3="-0.358821" z3="0.210878"/>
<atom elementType="P" id="a7" x3="-0.171821" y3="0.86065" z3="3.797387"/>
<atom elementType="O" id="a8" x3="-4.442673" y3="2.7661" z3="0.5991"/>
<atom elementType="O" id="a9" x3="-3.97299" y3="0.53511" z3="2.355824"/>
<atom elementType="O" id="a10" x3="-1.674884" y3="0.875215" z3="3.361781"/>
<atom elementType="O" id="a11" x3="-1.551883" y3="2.851319" z3="0.908222"/>
<atom elementType="O" id="a12" x3="-2.691682" y3="0.585779" z3="-0.04802"/>
<atom elementType="O" id="a13" x3="-3.351418" y3="3.255914" z3="3.077099"/>
<atom elementType="O" id="a14" x3="-4.294782" y3="-2.19466" z3="2.730147"/>
<atom elementType="O" id="a15" x3="-1.66537" y3="-2.136931" z3="3.771283"/>
<atom elementType="O" id="a16" x3="-1.770857" y3="-1.291444" z3="1.430268"/>
<atom elementType="O" id="a17" x3="-3.784803" y3="-0.661283" z3="4.973123"/>
<atom elementType="O" id="a18" x3="-0.845765" y3="-4.09424" z3="1.826617"/>
<atom elementType="O" id="a19" x3="0.934027" y3="-3.273964" z3="3.781738"/>
<atom elementType="O" id="a20" x3="0.705269" y3="-0.247184" z3="3.152005"/>
<atom elementType="O" id="a21" x3="0.968905" y3="-2.010422" z3="1.193474"/>
<atom elementType="O" id="a22" x3="-0.155715" y3="0.374456" z3="0.325274"/>
<atom elementType="O" id="a23" x3="1.947943" y3="1.604819" z3="0.821634"/>
<atom elementType="O" id="a24" x3="0.958467" y3="4.255368" z3="0.936538"/>
<atom elementType="O" id="a25" x3="0.29369" y3="2.742574" z3="-1.290834"/>
<atom elementType="O" id="a26" x3="0.252357" y3="2.219572" z3="2.772875"/>
<atom elementType="O" id="a27" x3="-1.289901" y3="-1.307096" z3="-1.1118"/>
<atom elementType="O" id="a28" x3="-0.738824" y3="-0.247742" z3="5.305505"/>
<atom elementType="O" id="a29" x3="3.383864" y3="-0.579931" z3="1.928452"/>
<atom elementType="O" id="a30" x3="2.530509" y3="-0.720067" z3="-0.711095"/>
<atom elementType="C" id="a31" x3="-2.853379" y3="-1.955321" z3="-2.791432"/>
<atom elementType="H" id="a32" x3="-2.543344" y3="-1.085542" z3="-3.368171"/>
<atom elementType="H" id="a33" x3="-4.247856" y3="-2.696973" z3="-4.265746"/>
<atom elementType="C" id="a34" x3="-3.795802" y3="-2.847095" z3="-3.288305"/>
<atom elementType="C" id="a35" x3="-2.288863" y3="-2.184235" z3="-1.531545"/>
<atom elementType="C" id="a36" x3="-2.648048" y3="-3.291838" z3="-0.752687"/>
<atom elementType="H" id="a37" x3="-2.174224" y3="-3.467757" z3="0.212779"/>
<atom elementType="C" id="a38" x3="-3.59306" y3="-4.182005" z3="-1.247595"/>
<atom elementType="H" id="a39" x3="-3.886491" y3="-5.057378" z3="-0.672984"/>
<atom elementType="C" id="a40" x3="-4.156816" y3="-3.950899" z3="-2.507252"/>
<atom elementType="N" id="a41" x3="-5.145791" y3="-4.891899" z3="-3.023873"/>
<atom elementType="O" id="a42" x3="-5.624741" y3="-4.689129" z3="-4.158599"/>
<atom elementType="O" id="a43" x3="-5.432861" y3="-5.891548" z3="-2.333903"/>
<atom elementType="C" id="a44" x3="-0.703751" y3="-2.11634" z3="6.707967"/>
<atom elementType="H" id="a45" x3="-1.79284" y3="-2.092604" z3="6.675327"/>
<atom elementType="H" id="a46" x3="-0.557919" y3="-3.815287" z3="8.02014"/>
<atom elementType="C" id="a47" x3="-0.023724" y3="-3.065963" z3="7.43927"/>
<atom elementType="C" id="a48" x3="-0.002952" y3="-1.138969" z3="5.948423"/>
<atom elementType="C" id="a49" x3="1.418748" y3="-1.169525" z3="5.937635"/>
<atom elementType="H" id="a50" x3="1.965215" y3="-0.458329" z3="5.322595"/>
<atom elementType="C" id="a51" x3="2.100179" y3="-2.113536" z3="6.679049"/>
<atom elementType="H" id="a52" x3="3.188084" y3="-2.136909" z3="6.681926"/>
<atom elementType="C" id="a53" x3="1.386451" y3="-3.066124" z3="7.430126"/>
<atom elementType="N" id="a54" x3="2.097352" y3="-4.047187" z3="8.187909"/>
<atom elementType="O" id="a55" x3="1.447704" y3="-4.874381" z3="8.883661"/>
<atom elementType="O" id="a56" x3="3.358069" y3="-4.017696" z3="8.204142"/>
<atom elementType="O" id="a57" x3="0.442005" y3="1.814904" z3="5.00561"/>
<atom elementType="H" id="a58" x3="1.143664" y3="2.510995" z3="3.05812"/>
<atom elementType="H" id="a59" x3="0.314407" y3="1.336923" z3="5.849871"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34106404</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01452384</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00236571</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01452384</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00236571</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.09353707</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01950410</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.192812" y3="2.162656" z3="1.675536"/>
<atom elementType="W" id="a2" x3="-3.172901" y3="-0.967903" z3="3.348594"/>
<atom elementType="W" id="a3" x3="-0.199866" y3="-2.626328" z3="2.617174"/>
<atom elementType="W" id="a4" x3="1.960721" y3="-0.344049" z3="0.930169"/>
<atom elementType="W" id="a5" x3="0.329122" y3="2.667645" z3="0.470446"/>
<atom elementType="P" id="a6" x3="-1.520691" y3="-0.362952" z3="0.214124"/>
<atom elementType="P" id="a7" x3="-0.175626" y3="0.882785" z3="3.799353"/>
<atom elementType="O" id="a8" x3="-4.443406" y3="2.749015" z3="0.575435"/>
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<atom elementType="H" id="a58" x3="1.151234" y3="2.512995" z3="3.045498"/>
<atom elementType="H" id="a59" x3="0.263553" y3="1.388072" z3="5.849081"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34147979</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00384600</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00094697</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00384600</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00094697</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01926509</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00499530</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>
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<atom elementType="H" id="a59" x3="0.245473" y3="1.389714" z3="5.848164"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34153085</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00271022</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073170</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00271022</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073170</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02102856</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00571236</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="-3.193113" y3="2.161224" z3="1.677958"/>
<atom elementType="W" id="a2" x3="-3.174759" y3="-0.971094" z3="3.345281"/>
<atom elementType="W" id="a3" x3="-0.20274" y3="-2.627958" z3="2.611767"/>
<atom elementType="W" id="a4" x3="1.956706" y3="-0.345724" z3="0.925274"/>
<atom elementType="W" id="a5" x3="0.32839" y3="2.666786" z3="0.473118"/>
<atom elementType="P" id="a6" x3="-1.523029" y3="-0.362165" z3="0.212677"/>
<atom elementType="P" id="a7" x3="-0.177546" y3="0.875905" z3="3.798304"/>
<atom elementType="O" id="a8" x3="-4.443756" y3="2.751283" z3="0.579743"/>
<atom elementType="O" id="a9" x3="-3.975558" y3="0.528188" z3="2.346283"/>
<atom elementType="O" id="a10" x3="-1.67962" y3="0.878861" z3="3.358368"/>
<atom elementType="O" id="a11" x3="-1.555047" y3="2.847614" z3="0.90014"/>
<atom elementType="O" id="a12" x3="-2.686088" y3="0.577443" z3="-0.053821"/>
<atom elementType="O" id="a13" x3="-3.364845" y3="3.252477" z3="3.061588"/>
<atom elementType="O" id="a14" x3="-4.285808" y3="-2.202224" z3="2.730349"/>
<atom elementType="O" id="a15" x3="-1.659623" y3="-2.126653" z3="3.777912"/>
<atom elementType="O" id="a16" x3="-1.765523" y3="-1.292911" z3="1.432286"/>
<atom elementType="O" id="a17" x3="-3.788374" y3="-0.65685" z3="4.969482"/>
<atom elementType="O" id="a18" x3="-0.835753" y3="-4.088874" z3="1.839153"/>
<atom elementType="O" id="a19" x3="0.941717" y3="-3.261308" z3="3.792634"/>
<atom elementType="O" id="a20" x3="0.705559" y3="-0.233757" z3="3.159182"/>
<atom elementType="O" id="a21" x3="0.976918" y3="-2.004899" z3="1.203166"/>
<atom elementType="O" id="a22" x3="-0.151277" y3="0.375223" z3="0.32981"/>
<atom elementType="O" id="a23" x3="1.948538" y3="1.611877" z3="0.824535"/>
<atom elementType="O" id="a24" x3="0.950977" y3="4.260175" z3="0.92822"/>
<atom elementType="O" id="a25" x3="0.295852" y3="2.737363" z3="-1.295933"/>
<atom elementType="O" id="a26" x3="0.250305" y3="2.228409" z3="2.768893"/>
<atom elementType="O" id="a27" x3="-1.275865" y3="-1.315163" z3="-1.106299"/>
<atom elementType="O" id="a28" x3="-0.726694" y3="-0.213591" z3="5.334622"/>
<atom elementType="O" id="a29" x3="3.386582" y3="-0.566951" z3="1.940439"/>
<atom elementType="O" id="a30" x3="2.536935" y3="-0.71507" z3="-0.701216"/>
<atom elementType="C" id="a31" x3="-2.836193" y3="-1.968508" z3="-2.788056"/>
<atom elementType="H" id="a32" x3="-2.522097" y3="-1.102414" z3="-3.368216"/>
<atom elementType="H" id="a33" x3="-4.235732" y3="-2.707826" z3="-4.25877"/>
<atom elementType="C" id="a34" x3="-3.783837" y3="-2.857112" z3="-3.281085"/>
<atom elementType="C" id="a35" x3="-2.273189" y3="-2.193869" z3="-1.526465"/>
<atom elementType="C" id="a36" x3="-2.638907" y3="-3.296365" z3="-0.743164"/>
<atom elementType="H" id="a37" x3="-2.16912" y3="-3.468965" z3="0.224882"/>
<atom elementType="C" id="a38" x3="-3.590421" y3="-4.182446" z3="-1.233618"/>
<atom elementType="H" id="a39" x3="-3.890442" y3="-5.052149" z3="-0.65375"/>
<atom elementType="C" id="a40" x3="-4.151931" y3="-3.955316" z3="-2.495157"/>
<atom elementType="N" id="a41" x3="-5.143653" y3="-4.895437" z3="-3.009047"/>
<atom elementType="O" id="a42" x3="-5.644935" y3="-4.679399" z3="-4.132172"/>
<atom elementType="O" id="a43" x3="-5.454264" y3="-5.878239" z3="-2.304291"/>
<atom elementType="C" id="a44" x3="-0.704062" y3="-2.098181" z3="6.719592"/>
<atom elementType="H" id="a45" x3="-1.792898" y3="-2.064927" z3="6.691558"/>
<atom elementType="H" id="a46" x3="-0.567776" y3="-3.821525" z3="8.000635"/>
<atom elementType="C" id="a47" x3="-0.029232" y3="-3.065769" z3="7.432107"/>
<atom elementType="C" id="a48" x3="0.001662" y3="-1.122535" z3="5.962657"/>
<atom elementType="C" id="a49" x3="1.422836" y3="-1.162722" z3="5.948966"/>
<atom elementType="H" id="a50" x3="1.972402" y3="-0.446749" z3="5.342089"/>
<atom elementType="C" id="a51" x3="2.09951" y3="-2.123373" z3="6.673479"/>
<atom elementType="H" id="a52" x3="3.187147" y3="-2.158205" z3="6.668367"/>
<atom elementType="C" id="a53" x3="1.380765" y3="-3.080009" z3="7.414801"/>
<atom elementType="N" id="a54" x3="2.086487" y3="-4.080354" z3="8.153041"/>
<atom elementType="O" id="a55" x3="1.432439" y3="-4.94042" z3="8.804133"/>
<atom elementType="O" id="a56" x3="3.347634" y3="-4.092296" z3="8.12546"/>
<atom elementType="O" id="a57" x3="0.424362" y3="1.851168" z3="4.999138"/>
<atom elementType="H" id="a58" x3="1.142561" y3="2.516875" z3="3.053243"/>
<atom elementType="H" id="a59" x3="0.255618" y3="1.393549" z3="5.84852"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34158147</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00275444</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00076327</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00275444</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00076327</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11372766</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02353755</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.188618" y3="2.159902" z3="1.662539"/>
<atom elementType="W" id="a2" x3="-3.1827" y3="-0.966687" z3="3.338851"/>
<atom elementType="W" id="a3" x3="-0.205711" y3="-2.622834" z3="2.627784"/>
<atom elementType="W" id="a4" x3="1.96261" y3="-0.348269" z3="0.946423"/>
<atom elementType="W" id="a5" x3="0.338713" y3="2.660319" z3="0.471324"/>
<atom elementType="P" id="a6" x3="-1.512248" y3="-0.367981" z3="0.216467"/>
<atom elementType="P" id="a7" x3="-0.188762" y3="0.882658" z3="3.804027"/>
<atom elementType="O" id="a8" x3="-4.433214" y3="2.747388" z3="0.556096"/>
<atom elementType="O" id="a9" x3="-3.978788" y3="0.530952" z3="2.332777"/>
<atom elementType="O" id="a10" x3="-1.687829" y3="0.878301" z3="3.353125"/>
<atom elementType="O" id="a11" x3="-1.547712" y3="2.842592" z3="0.886059"/>
<atom elementType="O" id="a12" x3="-2.673669" y3="0.571605" z3="-0.058131"/>
<atom elementType="O" id="a13" x3="-3.364264" y3="3.256606" z3="3.041352"/>
<atom elementType="O" id="a14" x3="-4.29084" y3="-2.197695" z3="2.718502"/>
<atom elementType="O" id="a15" x3="-1.673612" y3="-2.12577" z3="3.78187"/>
<atom elementType="O" id="a16" x3="-1.764224" y3="-1.298457" z3="1.433751"/>
<atom elementType="O" id="a17" x3="-3.804555" y3="-0.649854" z3="4.959483"/>
<atom elementType="O" id="a18" x3="-0.822682" y3="-4.088917" z3="1.851529"/>
<atom elementType="O" id="a19" x3="0.933797" y3="-3.248586" z3="3.81698"/>
<atom elementType="O" id="a20" x3="0.698915" y3="-0.228725" z3="3.171015"/>
<atom elementType="O" id="a21" x3="0.98163" y3="-2.00633" z3="1.222967"/>
<atom elementType="O" id="a22" x3="-0.141968" y3="0.370308" z3="0.342474"/>
<atom elementType="O" id="a23" x3="1.957413" y3="1.608769" z3="0.837918"/>
<atom elementType="O" id="a24" x3="0.956045" y3="4.255724" z3="0.926728"/>
<atom elementType="O" id="a25" x3="0.31838" y3="2.72307" z3="-1.298423"/>
<atom elementType="O" id="a26" x3="0.242681" y3="2.227921" z3="2.765235"/>
<atom elementType="O" id="a27" x3="-1.260576" y3="-1.324499" z3="-1.099467"/>
<atom elementType="O" id="a28" x3="-0.733733" y3="-0.19238" z3="5.347843"/>
<atom elementType="O" id="a29" x3="3.388384" y3="-0.5662" z3="1.968092"/>
<atom elementType="O" id="a30" x3="2.547796" y3="-0.722815" z3="-0.677215"/>
<atom elementType="C" id="a31" x3="-2.80799" y3="-1.993141" z3="-2.785871"/>
<atom elementType="H" id="a32" x3="-2.478429" y3="-1.139755" z3="-3.376269"/>
<atom elementType="H" id="a33" x3="-4.215369" y3="-2.727997" z3="-4.2512"/>
<atom elementType="C" id="a34" x3="-3.767693" y3="-2.87313" z3="-3.270911"/>
<atom elementType="C" id="a35" x3="-2.257188" y3="-2.20573" z3="-1.516234"/>
<atom elementType="C" id="a36" x3="-2.639401" y3="-3.29556" z3="-0.722113"/>
<atom elementType="H" id="a37" x3="-2.180847" y3="-3.462805" z3="0.252415"/>
<atom elementType="C" id="a38" x3="-3.603573" y3="-4.172464" z3="-1.204887"/>
<atom elementType="H" id="a39" x3="-3.922317" y3="-5.027048" z3="-0.612594"/>
<atom elementType="C" id="a40" x3="-4.158937" y3="-3.952804" z3="-2.470462"/>
<atom elementType="N" id="a41" x3="-5.168074" y3="-4.880898" z3="-2.972626"/>
<atom elementType="O" id="a42" x3="-5.660235" y3="-4.674056" z3="-4.101944"/>
<atom elementType="O" id="a43" x3="-5.472401" y3="-5.867637" z3="-2.270032"/>
<atom elementType="C" id="a44" x3="-0.705235" y3="-2.104693" z3="6.697166"/>
<atom elementType="H" id="a45" x3="-1.793893" y3="-2.08578" z3="6.65426"/>
<atom elementType="H" id="a46" x3="-0.562007" y3="-3.877172" z3="7.908668"/>
<atom elementType="C" id="a47" x3="-0.026272" y3="-3.091632" z3="7.379076"/>
<atom elementType="C" id="a48" x3="-0.002916" y3="-1.098633" z3="5.978158"/>
<atom elementType="C" id="a49" x3="1.418303" y3="-1.118648" z3="5.983043"/>
<atom elementType="H" id="a50" x3="1.965396" y3="-0.375626" z3="5.407038"/>
<atom elementType="C" id="a51" x3="2.098936" y3="-2.09948" z3="6.676449"/>
<atom elementType="H" id="a52" x3="3.18689" y3="-2.122442" z3="6.680581"/>
<atom elementType="C" id="a53" x3="1.38392" y3="-3.093194" z3="7.371296"/>
<atom elementType="N" id="a54" x3="2.094542" y3="-4.1192" z3="8.069587"/>
<atom elementType="O" id="a55" x3="1.445058" y3="-5.004877" z3="8.690406"/>
<atom elementType="O" id="a56" x3="3.356053" y3="-4.106525" z3="8.067101"/>
<atom elementType="O" id="a57" x3="0.403746" y3="1.872488" z3="5.001603"/>
<atom elementType="H" id="a58" x3="1.123282" y3="2.5348" z3="3.064577"/>
<atom elementType="H" id="a59" x3="0.214182" y3="1.437643" z3="5.858535"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34152907</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00669590</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00116693</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00669590</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00116693</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05539969</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01652729</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.184763" y3="2.172305" z3="1.679471"/>
<atom elementType="W" id="a2" x3="-3.18495" y3="-0.956646" z3="3.351013"/>
<atom elementType="W" id="a3" x3="-0.218476" y3="-2.623168" z3="2.623233"/>
<atom elementType="W" id="a4" x3="1.950169" y3="-0.355084" z3="0.932322"/>
<atom elementType="W" id="a5" x3="0.33856" y3="2.659818" z3="0.475831"/>
<atom elementType="P" id="a6" x3="-1.527041" y3="-0.360389" z3="0.222601"/>
<atom elementType="P" id="a7" x3="-0.183222" y3="0.87056" z3="3.800536"/>
<atom elementType="O" id="a8" x3="-4.434949" y3="2.770416" z3="0.584706"/>
<atom elementType="O" id="a9" x3="-3.980612" y3="0.547641" z3="2.353716"/>
<atom elementType="O" id="a10" x3="-1.684509" y3="0.876217" z3="3.355301"/>
<atom elementType="O" id="a11" x3="-1.54651" y3="2.849855" z3="0.893012"/>
<atom elementType="O" id="a12" x3="-2.68631" y3="0.585078" z3="-0.041937"/>
<atom elementType="O" id="a13" x3="-3.343024" y3="3.267175" z3="3.062258"/>
<atom elementType="O" id="a14" x3="-4.304922" y3="-2.178319" z3="2.73231"/>
<atom elementType="O" id="a15" x3="-1.682954" y3="-2.12948" z3="3.783361"/>
<atom elementType="O" id="a16" x3="-1.776511" y3="-1.293228" z3="1.439161"/>
<atom elementType="O" id="a17" x3="-3.797221" y3="-0.641571" z3="4.975763"/>
<atom elementType="O" id="a18" x3="-0.834258" y3="-4.089261" z3="1.845944"/>
<atom elementType="O" id="a19" x3="0.924431" y3="-3.248811" z3="3.810077"/>
<atom elementType="O" id="a20" x3="0.697827" y3="-0.239312" z3="3.157635"/>
<atom elementType="O" id="a21" x3="0.963859" y3="-2.009547" z3="1.211972"/>
<atom elementType="O" id="a22" x3="-0.153454" y3="0.374254" z3="0.343918"/>
<atom elementType="O" id="a23" x3="1.95467" y3="1.601442" z3="0.830211"/>
<atom elementType="O" id="a24" x3="0.964715" y3="4.250907" z3="0.935564"/>
<atom elementType="O" id="a25" x3="0.313223" y3="2.730238" z3="-1.293851"/>
<atom elementType="O" id="a26" x3="0.244913" y3="2.222111" z3="2.767154"/>
<atom elementType="O" id="a27" x3="-1.282597" y3="-1.312476" z3="-1.095021"/>
<atom elementType="O" id="a28" x3="-0.734567" y3="-0.222111" z3="5.314424"/>
<atom elementType="O" id="a29" x3="3.381263" y3="-0.582777" z3="1.945084"/>
<atom elementType="O" id="a30" x3="2.525045" y3="-0.729271" z3="-0.695377"/>
<atom elementType="C" id="a31" x3="-2.813442" y3="-1.988657" z3="-2.789284"/>
<atom elementType="H" id="a32" x3="-2.484343" y3="-1.13213" z3="-3.375282"/>
<atom elementType="H" id="a33" x3="-4.192719" y3="-2.737965" z3="-4.27381"/>
<atom elementType="C" id="a34" x3="-3.757013" y3="-2.878252" z3="-3.287503"/>
<atom elementType="C" id="a35" x3="-2.275041" y3="-2.197532" z3="-1.513959"/>
<atom elementType="C" id="a36" x3="-2.659033" y3="-3.288771" z3="-0.722579"/>
<atom elementType="H" id="a37" x3="-2.213957" y3="-3.455906" z3="0.258353"/>
<atom elementType="C" id="a38" x3="-3.602658" y3="-4.178681" z3="-1.221664"/>
<atom elementType="H" id="a39" x3="-3.919617" y3="-5.037408" z3="-0.634459"/>
<atom elementType="C" id="a40" x3="-4.142922" y3="-3.964899" z3="-2.494478"/>
<atom elementType="N" id="a41" x3="-5.132862" y3="-4.905364" z3="-3.010966"/>
<atom elementType="O" id="a42" x3="-5.64722" y3="-4.677869" z3="-4.125669"/>
<atom elementType="O" id="a43" x3="-5.457937" y3="-5.878083" z3="-2.299072"/>
<atom elementType="C" id="a44" x3="-0.699916" y3="-2.11392" z3="6.687236"/>
<atom elementType="H" id="a45" x3="-1.788691" y3="-2.094847" z3="6.647051"/>
<atom elementType="H" id="a46" x3="-0.554329" y3="-3.855206" z3="7.943088"/>
<atom elementType="C" id="a47" x3="-0.019882" y3="-3.083728" z3="7.392069"/>
<atom elementType="C" id="a48" x3="0.001428" y3="-1.12179" z3="5.949109"/>
<atom elementType="C" id="a49" x3="1.422647" y3="-1.134829" z3="5.959967"/>
<atom elementType="H" id="a50" x3="1.968958" y3="-0.398498" z3="5.375051"/>
<atom elementType="C" id="a51" x3="2.104138" y3="-2.099372" z3="6.674967"/>
<atom elementType="H" id="a52" x3="3.192121" y3="-2.11613" z3="6.686987"/>
<atom elementType="C" id="a53" x3="1.389978" y3="-3.079176" z3="7.389663"/>
<atom elementType="N" id="a54" x3="2.101448" y3="-4.084718" z3="8.116085"/>
<atom elementType="O" id="a55" x3="1.452053" y3="-4.964865" z3="8.743639"/>
<atom elementType="O" id="a56" x3="3.362446" y3="-4.070086" z3="8.114135"/>
<atom elementType="O" id="a57" x3="0.417734" y3="1.839876" z3="5.00869"/>
<atom elementType="H" id="a58" x3="1.116475" y3="2.544114" z3="3.07661"/>
<atom elementType="H" id="a59" x3="0.252521" y3="1.382243" z3="5.858424"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34151957</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00776054</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00123947</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00776054</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00123947</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05818130</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01315772</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.185782" y3="2.169233" z3="1.688591"/>
<atom elementType="W" id="a2" x3="-3.184353" y3="-0.962692" z3="3.352071"/>
<atom elementType="W" id="a3" x3="-0.220687" y3="-2.62794" z3="2.611648"/>
<atom elementType="W" id="a4" x3="1.943453" y3="-0.357479" z3="0.921227"/>
<atom elementType="W" id="a5" x3="0.334466" y3="2.659236" z3="0.479746"/>
<atom elementType="P" id="a6" x3="-1.533625" y3="-0.358696" z3="0.221928"/>
<atom elementType="P" id="a7" x3="-0.180846" y3="0.859637" z3="3.800185"/>
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<atom elementType="H" id="a58" x3="1.108197" y3="2.544121" z3="3.083531"/>
<atom elementType="H" id="a59" x3="0.266883" y3="1.392619" z3="5.851858"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34164938</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00307259</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00075120</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00307259</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00075120</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02849373</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00935064</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
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<atom elementType="O" id="a17" x3="-3.79053" y3="-0.650445" z3="4.976101"/>
<atom elementType="O" id="a18" x3="-0.834426" y3="-4.089525" z3="1.842871"/>
<atom elementType="O" id="a19" x3="0.934963" y3="-3.254967" z3="3.800117"/>
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<atom elementType="O" id="a23" x3="1.950833" y3="1.606445" z3="0.827566"/>
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<atom elementType="H" id="a58" x3="1.127462" y3="2.530502" z3="3.066596"/>
<atom elementType="H" id="a59" x3="0.255559" y3="1.396741" z3="5.849937"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34160145</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00246387</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00062294</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">0.00246387</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00062294</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.11776496</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02424227</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.187691" y3="2.161286" z3="1.693382"/>
<atom elementType="W" id="a2" x3="-3.180888" y3="-0.97603" z3="3.346954"/>
<atom elementType="W" id="a3" x3="-0.218908" y3="-2.641127" z3="2.594301"/>
<atom elementType="W" id="a4" x3="1.942531" y3="-0.362407" z3="0.910542"/>
<atom elementType="W" id="a5" x3="0.330764" y3="2.657032" z3="0.483627"/>
<atom elementType="P" id="a6" x3="-1.5358" y3="-0.360516" z3="0.213566"/>
<atom elementType="P" id="a7" x3="-0.176641" y3="0.843809" z3="3.798218"/>
<atom elementType="O" id="a8" x3="-4.442668" y3="2.765483" z3="0.607361"/>
<atom elementType="O" id="a9" x3="-3.981281" y3="0.533161" z3="2.361048"/>
<atom elementType="O" id="a10" x3="-1.681134" y3="0.856723" z3="3.356843"/>
<atom elementType="O" id="a11" x3="-1.553093" y3="2.845382" z3="0.905454"/>
<atom elementType="O" id="a12" x3="-2.696516" y3="0.585749" z3="-0.039938"/>
<atom elementType="O" id="a13" x3="-3.341442" y3="3.247632" z3="3.083356"/>
<atom elementType="O" id="a14" x3="-4.304195" y3="-2.192919" z3="2.724335"/>
<atom elementType="O" id="a15" x3="-1.677559" y3="-2.153368" z3="3.764266"/>
<atom elementType="O" id="a16" x3="-1.778381" y3="-1.298534" z3="1.427792"/>
<atom elementType="O" id="a17" x3="-3.787578" y3="-0.670561" z3="4.97565"/>
<atom elementType="O" id="a18" x3="-0.845342" y3="-4.101159" z3="1.813962"/>
<atom elementType="O" id="a19" x3="0.927617" y3="-3.276255" z3="3.772585"/>
<atom elementType="O" id="a20" x3="0.700214" y3="-0.262651" z3="3.140552"/>
<atom elementType="O" id="a21" x3="0.95733" y3="-2.019089" z3="1.181306"/>
<atom elementType="O" id="a22" x3="-0.161586" y3="0.373015" z3="0.33058"/>
<atom elementType="O" id="a23" x3="1.947356" y3="1.594778" z3="0.823507"/>
<atom elementType="O" id="a24" x3="0.960805" y3="4.243697" z3="0.953285"/>
<atom elementType="O" id="a25" x3="0.30079" y3="2.742507" z3="-1.285293"/>
<atom elementType="O" id="a26" x3="0.243984" y3="2.202133" z3="2.77152"/>
<atom elementType="O" id="a27" x3="-1.296356" y3="-1.303702" z3="-1.111685"/>
<atom elementType="O" id="a28" x3="-0.726829" y3="-0.245012" z3="5.309297"/>
<atom elementType="O" id="a29" x3="3.376517" y3="-0.598626" z3="1.917195"/>
<atom elementType="O" id="a30" x3="2.512793" y3="-0.724993" z3="-0.721493"/>
<atom elementType="C" id="a31" x3="-2.83539" y3="-1.962767" z3="-2.807688"/>
<atom elementType="H" id="a32" x3="-2.513434" y3="-1.09775" z3="-3.385111"/>
<atom elementType="H" id="a33" x3="-4.216494" y3="-2.703348" z3="-4.295138"/>
<atom elementType="C" id="a34" x3="-3.776109" y3="-2.852185" z3="-3.312187"/>
<atom elementType="C" id="a35" x3="-2.290629" y3="-2.183367" z3="-1.536975"/>
<atom elementType="C" id="a36" x3="-2.668292" y3="-3.28255" z3="-0.755044"/>
<atom elementType="H" id="a37" x3="-2.219214" y3="-3.454633" z3="0.222675"/>
<atom elementType="C" id="a38" x3="-3.610389" y3="-4.171615" z3="-1.258993"/>
<atom elementType="H" id="a39" x3="-3.922385" y3="-5.036658" z3="-0.67847"/>
<atom elementType="C" id="a40" x3="-4.155275" y3="-3.948181" z3="-2.528364"/>
<atom elementType="N" id="a41" x3="-5.141959" y3="-4.888599" z3="-3.051373"/>
<atom elementType="O" id="a42" x3="-5.633656" y3="-4.672391" z3="-4.178888"/>
<atom elementType="O" id="a43" x3="-5.446791" y3="-5.880275" z3="-2.356365"/>
<atom elementType="C" id="a44" x3="-0.688783" y3="-2.102108" z3="6.729083"/>
<atom elementType="H" id="a45" x3="-1.777721" y3="-2.079856" z3="6.696067"/>
<atom elementType="H" id="a46" x3="-0.541067" y3="-3.797836" z3="8.045664"/>
<atom elementType="C" id="a47" x3="-0.007587" y3="-3.048854" z3="7.463703"/>
<atom elementType="C" id="a48" x3="0.011046" y3="-1.133695" z3="5.958569"/>
<atom elementType="C" id="a49" x3="1.432117" y3="-1.161265" z3="5.949081"/>
<atom elementType="H" id="a50" x3="1.977619" y3="-0.455141" z3="5.327409"/>
<atom elementType="C" id="a51" x3="2.114768" y3="-2.102345" z3="6.693698"/>
<atom elementType="H" id="a52" x3="3.202634" y3="-2.127601" z3="6.692572"/>
<atom elementType="C" id="a53" x3="1.402315" y3="-3.049833" z3="7.452107"/>
<atom elementType="N" id="a54" x3="2.11519" y3="-4.02619" z3="8.216631"/>
<atom elementType="O" id="a55" x3="1.467013" y3="-4.874886" z3="8.887746"/>
<atom elementType="O" id="a56" x3="3.376386" y3="-4.015438" z3="8.20751"/>
<atom elementType="O" id="a57" x3="0.437065" y3="1.810844" z3="5.001738"/>
<atom elementType="H" id="a58" x3="1.119545" y3="2.517251" z3="3.076553"/>
<atom elementType="H" id="a59" x3="0.300852" y3="1.349953" z3="5.854505"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34178633</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00465572</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00078260</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00465572</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00078260</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.07511594</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01749796</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.190393" y3="2.161737" z3="1.683178"/>
<atom elementType="W" id="a2" x3="-3.178759" y3="-0.968357" z3="3.350755"/>
<atom elementType="W" id="a3" x3="-0.211835" y3="-2.630221" z3="2.611628"/>
<atom elementType="W" id="a4" x3="1.949119" y3="-0.354154" z3="0.923845"/>
<atom elementType="W" id="a5" x3="0.330434" y3="2.660203" z3="0.476304"/>
<atom elementType="P" id="a6" x3="-1.528554" y3="-0.362766" z3="0.217667"/>
<atom elementType="P" id="a7" x3="-0.179704" y3="0.865954" z3="3.799353"/>
<atom elementType="O" id="a8" x3="-4.442128" y3="2.756971" z3="0.588752"/>
<atom elementType="O" id="a9" x3="-3.980234" y3="0.532967" z3="2.354204"/>
<atom elementType="O" id="a10" x3="-1.682379" y3="0.870135" z3="3.357123"/>
<atom elementType="O" id="a11" x3="-1.553488" y3="2.845983" z3="0.899909"/>
<atom elementType="O" id="a12" x3="-2.690294" y3="0.57989" z3="-0.044536"/>
<atom elementType="O" id="a13" x3="-3.3538" y3="3.253284" z3="3.067841"/>
<atom elementType="O" id="a14" x3="-4.294732" y3="-2.194725" z3="2.734221"/>
<atom elementType="O" id="a15" x3="-1.668902" y3="-2.132484" z3="3.779494"/>
<atom elementType="O" id="a16" x3="-1.772605" y3="-1.295549" z3="1.43536"/>
<atom elementType="O" id="a17" x3="-3.789262" y3="-0.654974" z3="4.976438"/>
<atom elementType="O" id="a18" x3="-0.842094" y3="-4.092028" z3="1.837823"/>
<atom elementType="O" id="a19" x3="0.933728" y3="-3.263239" z3="3.791522"/>
<atom elementType="O" id="a20" x3="0.701058" y3="-0.243831" z3="3.153972"/>
<atom elementType="O" id="a21" x3="0.966527" y3="-2.01169" z3="1.199423"/>
<atom elementType="O" id="a22" x3="-0.156111" y3="0.373365" z3="0.335856"/>
<atom elementType="O" id="a23" x3="1.948838" y3="1.603012" z3="0.825457"/>
<atom elementType="O" id="a24" x3="0.956005" y3="4.251438" z3="0.935844"/>
<atom elementType="O" id="a25" x3="0.300192" y3="2.733831" z3="-1.292995"/>
<atom elementType="O" id="a26" x3="0.247355" y3="2.217446" z3="2.7676"/>
<atom elementType="O" id="a27" x3="-1.283366" y3="-1.312314" z3="-1.102789"/>
<atom elementType="O" id="a28" x3="-0.723442" y3="-0.214899" z3="5.330962"/>
<atom elementType="O" id="a29" x3="3.381072" y3="-0.581587" z3="1.935104"/>
<atom elementType="O" id="a30" x3="2.523793" y3="-0.722762" z3="-0.705124"/>
<atom elementType="C" id="a31" x3="-2.825865" y3="-1.973382" z3="-2.795734"/>
<atom elementType="H" id="a32" x3="-2.502894" y3="-1.111093" z3="-3.376688"/>
<atom elementType="H" id="a33" x3="-4.210945" y3="-2.716042" z3="-4.27831"/>
<atom elementType="C" id="a34" x3="-3.770044" y3="-2.861962" z3="-3.295135"/>
<atom elementType="C" id="a35" x3="-2.277637" y3="-2.192683" z3="-1.526371"/>
<atom elementType="C" id="a36" x3="-2.656113" y3="-3.288997" z3="-0.740529"/>
<atom elementType="H" id="a37" x3="-2.203046" y3="-3.458717" z3="0.235862"/>
<atom elementType="C" id="a38" x3="-3.603025" y3="-4.176101" z3="-1.238514"/>
<atom elementType="H" id="a39" x3="-3.913341" y3="-5.040581" z3="-0.65624"/>
<atom elementType="C" id="a40" x3="-4.14951" y3="-3.955214" z3="-2.507648"/>
<atom elementType="N" id="a41" x3="-5.139606" y3="-4.894596" z3="-3.025942"/>
<atom elementType="O" id="a42" x3="-5.639767" y3="-4.675442" z3="-4.149024"/>
<atom elementType="O" id="a43" x3="-5.454236" y3="-5.877064" z3="-2.322443"/>
<atom elementType="C" id="a44" x3="-0.695887" y3="-2.099931" z3="6.715276"/>
<atom elementType="H" id="a45" x3="-1.784723" y3="-2.071505" z3="6.683596"/>
<atom elementType="H" id="a46" x3="-0.555888" y3="-3.824031" z3="7.99522"/>
<atom elementType="C" id="a47" x3="-0.018911" y3="-3.06611" z3="7.428127"/>
<atom elementType="C" id="a48" x3="0.008281" y3="-1.119172" z3="5.964587"/>
<atom elementType="C" id="a49" x3="1.4291" y3="-1.153849" z3="5.953165"/>
<atom elementType="H" id="a50" x3="1.976973" y3="-0.435691" z3="5.347489"/>
<atom elementType="C" id="a51" x3="2.107875" y3="-2.11296" z3="6.678005"/>
<atom elementType="H" id="a52" x3="3.195651" y3="-2.142505" z3="6.676924"/>
<atom elementType="C" id="a53" x3="1.390976" y3="-3.074183" z3="7.414945"/>
<atom elementType="N" id="a54" x3="2.099192" y3="-4.071955" z3="8.155573"/>
<atom elementType="O" id="a55" x3="1.44706" y3="-4.928623" z3="8.81263"/>
<atom elementType="O" id="a56" x3="3.360426" y3="-4.067993" z3="8.145339"/>
<atom elementType="O" id="a57" x3="0.42351" y3="1.843687" z3="4.999391"/>
<atom elementType="H" id="a58" x3="1.130203" y3="2.520602" z3="3.06439"/>
<atom elementType="H" id="a59" x3="0.254342" y3="1.389574" z3="5.850659"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34172641</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00265092</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00060265</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">0.00265092</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00060265</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06097176</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01230856</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.191795" y3="2.161425" z3="1.676113"/>
<atom elementType="W" id="a2" x3="-3.175665" y3="-0.963724" z3="3.35328"/>
<atom elementType="W" id="a3" x3="-0.20548" y3="-2.62331" z3="2.622939"/>
<atom elementType="W" id="a4" x3="1.954697" y3="-0.348355" z3="0.932317"/>
<atom elementType="W" id="a5" x3="0.330359" y3="2.662083" z3="0.470773"/>
<atom elementType="P" id="a6" x3="-1.522704" y3="-0.364625" z3="0.220024"/>
<atom elementType="P" id="a7" x3="-0.180737" y3="0.880347" z3="3.799458"/>
<atom elementType="O" id="a8" x3="-4.441523" y3="2.750294" z3="0.576132"/>
<atom elementType="O" id="a9" x3="-3.978345" y3="0.531837" z3="2.349331"/>
<atom elementType="O" id="a10" x3="-1.68235" y3="0.879419" z3="3.357208"/>
<atom elementType="O" id="a11" x3="-1.553365" y3="2.846332" z3="0.896556"/>
<atom elementType="O" id="a12" x3="-2.685155" y3="0.575537" z3="-0.047868"/>
<atom elementType="O" id="a13" x3="-3.362188" y3="3.256224" z3="3.057272"/>
<atom elementType="O" id="a14" x3="-4.286351" y3="-2.19699" z3="2.74141"/>
<atom elementType="O" id="a15" x3="-1.660704" y3="-2.117881" z3="3.789893"/>
<atom elementType="O" id="a16" x3="-1.767175" y3="-1.293748" z3="1.440307"/>
<atom elementType="O" id="a17" x3="-3.78879" y3="-0.644802" z3="4.976837"/>
<atom elementType="O" id="a18" x3="-0.839726" y3="-4.086091" z3="1.854462"/>
<atom elementType="O" id="a19" x3="0.939528" y3="-3.254857" z3="3.804059"/>
<atom elementType="O" id="a20" x3="0.702532" y3="-0.231518" z3="3.162333"/>
<atom elementType="O" id="a21" x3="0.974272" y3="-2.006863" z3="1.211272"/>
<atom elementType="O" id="a22" x3="-0.151351" y3="0.373213" z3="0.338265"/>
<atom elementType="O" id="a23" x3="1.95038" y3="1.608758" z3="0.825939"/>
<atom elementType="O" id="a24" x3="0.953025" y3="4.256524" z3="0.922714"/>
<atom elementType="O" id="a25" x3="0.298988" y3="2.727381" z3="-1.298737"/>
<atom elementType="O" id="a26" x3="0.250423" y3="2.227829" z3="2.764455"/>
<atom elementType="O" id="a27" x3="-1.274528" y3="-1.31846" z3="-1.097349"/>
<atom elementType="O" id="a28" x3="-0.724153" y3="-0.198178" z3="5.34045"/>
<atom elementType="O" id="a29" x3="3.384995" y3="-0.569328" z3="1.947178"/>
<atom elementType="O" id="a30" x3="2.533175" y3="-0.721123" z3="-0.69421"/>
<atom elementType="C" id="a31" x3="-2.820577" y3="-1.980465" z3="-2.787538"/>
<atom elementType="H" id="a32" x3="-2.49789" y3="-1.119647" z3="-3.370843"/>
<atom elementType="H" id="a33" x3="-4.212427" y3="-2.722388" z3="-4.264082"/>
<atom elementType="C" id="a34" x3="-3.76801" y3="-2.868105" z3="-3.282443"/>
<atom elementType="C" id="a35" x3="-2.270292" y3="-2.198039" z3="-1.518831"/>
<atom elementType="C" id="a36" x3="-2.646283" y3="-3.294174" z3="-0.731498"/>
<atom elementType="H" id="a37" x3="-2.189101" y3="-3.461966" z3="0.243323"/>
<atom elementType="C" id="a38" x3="-3.595938" y3="-4.180637" z3="-1.225085"/>
<atom elementType="H" id="a39" x3="-3.9063" y3="-5.043502" z3="-0.640447"/>
<atom elementType="C" id="a40" x3="-4.147562" y3="-3.959127" z3="-2.491905"/>
<atom elementType="N" id="a41" x3="-5.144773" y3="-4.894429" z3="-3.003836"/>
<atom elementType="O" id="a42" x3="-5.643428" y3="-4.678772" z3="-4.128227"/>
<atom elementType="O" id="a43" x3="-5.459111" y3="-5.87549" z3="-2.298315"/>
<atom elementType="C" id="a44" x3="-0.702907" y3="-2.100023" z3="6.702687"/>
<atom elementType="H" id="a45" x3="-1.791621" y3="-2.071022" z3="6.667761"/>
<atom elementType="H" id="a46" x3="-0.567478" y3="-3.843793" z3="7.956123"/>
<atom elementType="C" id="a47" x3="-0.02842" y3="-3.076974" z3="7.403075"/>
<atom elementType="C" id="a48" x3="0.003847" y3="-1.111138" z3="5.965077"/>
<atom elementType="C" id="a49" x3="1.424752" y3="-1.143104" z3="5.961872"/>
<atom elementType="H" id="a50" x3="1.974529" y3="-0.413406" z3="5.371834"/>
<atom elementType="C" id="a51" x3="2.101101" y3="-2.113981" z3="6.673128"/>
<atom elementType="H" id="a52" x3="3.188888" y3="-2.143299" z3="6.675876"/>
<atom elementType="C" id="a53" x3="1.381487" y3="-3.086699" z3="7.392247"/>
<atom elementType="N" id="a54" x3="2.087075" y3="-4.099001" z3="8.115254"/>
<atom elementType="O" id="a55" x3="1.432755" y3="-4.969506" z3="8.751659"/>
<atom elementType="O" id="a56" x3="3.348278" y3="-4.10241" z3="8.099014"/>
<atom elementType="O" id="a57" x3="0.415491" y3="1.860863" z3="5.000689"/>
<atom elementType="H" id="a58" x3="1.139341" y3="2.52051" z3="3.054052"/>
<atom elementType="H" id="a59" x3="0.232474" y3="1.406492" z3="5.849359"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34162581</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00216088</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049140</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">0.00216088</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049140</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02906969</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00903758</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.187954" y3="2.163397" z3="1.677677"/>
<atom elementType="W" id="a2" x3="-3.183336" y3="-0.964346" z3="3.349799"/>
<atom elementType="W" id="a3" x3="-0.214842" y3="-2.627441" z3="2.620116"/>
<atom elementType="W" id="a4" x3="1.951037" y3="-0.355482" z3="0.933889"/>
<atom elementType="W" id="a5" x3="0.335816" y3="2.657889" z3="0.478052"/>
<atom elementType="P" id="a6" x3="-1.524929" y3="-0.36406" z3="0.221254"/>
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<atom elementType="H" id="a59" x3="0.246577" y3="1.395142" z3="5.853786"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
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<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34166488</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00258182</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00057610</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">0.00258182</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00057610</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01054797</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00397323</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>
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<atom elementType="H" id="a59" x3="0.243661" y3="1.399336" z3="5.851806"/>
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<bondArray>
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<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34169382</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00236559</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00058602</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">0.00236559</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00058602</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00690713</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">0.00218448</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="-3.188861" y3="2.16039" z3="1.675661"/>
<atom elementType="W" id="a2" x3="-3.180623" y3="-0.966648" z3="3.349026"/>
<atom elementType="W" id="a3" x3="-0.210041" y3="-2.62678" z3="2.619853"/>
<atom elementType="W" id="a4" x3="1.953709" y3="-0.352497" z3="0.934547"/>
<atom elementType="W" id="a5" x3="0.334821" y3="2.65884" z3="0.477142"/>
<atom elementType="P" id="a6" x3="-1.52217" y3="-0.365154" z3="0.220361"/>
<atom elementType="P" id="a7" x3="-0.185184" y3="0.868034" z3="3.800776"/>
<atom elementType="O" id="a8" x3="-4.439254" y3="2.753956" z3="0.578734"/>
<atom elementType="O" id="a9" x3="-3.981182" y3="0.533222" z3="2.348618"/>
<atom elementType="O" id="a10" x3="-1.686616" y3="0.869619" z3="3.3539"/>
<atom elementType="O" id="a11" x3="-1.551355" y3="2.844019" z3="0.892153"/>
<atom elementType="O" id="a12" x3="-2.684178" y3="0.576182" z3="-0.04579"/>
<atom elementType="O" id="a13" x3="-3.353293" y3="3.254537" z3="3.058224"/>
<atom elementType="O" id="a14" x3="-4.295434" y3="-2.193222" z3="2.730494"/>
<atom elementType="O" id="a15" x3="-1.673132" y3="-2.132522" z3="3.782176"/>
<atom elementType="O" id="a16" x3="-1.769009" y3="-1.297302" z3="1.43779"/>
<atom elementType="O" id="a17" x3="-3.794682" y3="-0.652186" z3="4.973223"/>
<atom elementType="O" id="a18" x3="-0.831662" y3="-4.091569" z3="1.844653"/>
<atom elementType="O" id="a19" x3="0.933274" y3="-3.254845" z3="3.804775"/>
<atom elementType="O" id="a20" x3="0.698379" y3="-0.24103" z3="3.158073"/>
<atom elementType="O" id="a21" x3="0.971536" y3="-2.010425" z3="1.208848"/>
<atom elementType="O" id="a22" x3="-0.150485" y3="0.372303" z3="0.340652"/>
<atom elementType="O" id="a23" x3="1.953204" y3="1.604408" z3="0.833506"/>
<atom elementType="O" id="a24" x3="0.956437" y3="4.251309" z3="0.938032"/>
<atom elementType="O" id="a25" x3="0.311766" y3="2.730092" z3="-1.292462"/>
<atom elementType="O" id="a26" x3="0.241859" y3="2.218826" z3="2.767381"/>
<atom elementType="O" id="a27" x3="-1.275411" y3="-1.317652" z3="-1.09788"/>
<atom elementType="O" id="a28" x3="-0.730894" y3="-0.214149" z3="5.324463"/>
<atom elementType="O" id="a29" x3="3.383417" y3="-0.577707" z3="1.949594"/>
<atom elementType="O" id="a30" x3="2.53252" y3="-0.722605" z3="-0.69272"/>
<atom elementType="C" id="a31" x3="-2.813782" y3="-1.983577" z3="-2.791638"/>
<atom elementType="H" id="a32" x3="-2.483104" y3="-1.127375" z3="-3.377259"/>
<atom elementType="H" id="a33" x3="-4.201207" y3="-2.72476" z3="-4.272615"/>
<atom elementType="C" id="a34" x3="-3.763359" y3="-2.868076" z3="-3.287677"/>
<atom elementType="C" id="a35" x3="-2.271063" y3="-2.197646" z3="-1.518952"/>
<atom elementType="C" id="a36" x3="-2.657371" y3="-3.287994" z3="-0.728261"/>
<atom elementType="H" id="a37" x3="-2.209135" y3="-3.455883" z3="0.250704"/>
<atom elementType="C" id="a38" x3="-3.608519" y3="-4.171946" z3="-1.223799"/>
<atom elementType="H" id="a39" x3="-3.926298" y3="-5.030545" z3="-0.636858"/>
<atom elementType="C" id="a40" x3="-4.152234" y3="-3.953784" z3="-2.494495"/>
<atom elementType="N" id="a41" x3="-5.149232" y3="-4.887824" z3="-3.008699"/>
<atom elementType="O" id="a42" x3="-5.64412" y3="-4.671807" z3="-4.134644"/>
<atom elementType="O" id="a43" x3="-5.461899" y3="-5.871832" z3="-2.306627"/>
<atom elementType="C" id="a44" x3="-0.699225" y3="-2.102785" z3="6.703291"/>
<atom elementType="H" id="a45" x3="-1.788084" y3="-2.077784" z3="6.669994"/>
<atom elementType="H" id="a46" x3="-0.555679" y3="-3.837448" z3="7.968413"/>
<atom elementType="C" id="a47" x3="-0.02019" y3="-3.072435" z3="7.409469"/>
<atom elementType="C" id="a48" x3="0.003105" y3="-1.117976" z3="5.956579"/>
<atom elementType="C" id="a49" x3="1.423973" y3="-1.142327" z3="5.954204"/>
<atom elementType="H" id="a50" x3="1.970858" y3="-0.414718" z3="5.35898"/>
<atom elementType="C" id="a51" x3="2.104731" y3="-2.106027" z3="6.671125"/>
<atom elementType="H" id="a52" x3="3.192636" y3="-2.130562" z3="6.67359"/>
<atom elementType="C" id="a53" x3="1.389627" y3="-3.076273" z3="7.397673"/>
<atom elementType="N" id="a54" x3="2.100156" y3="-4.080843" z3="8.127029"/>
<atom elementType="O" id="a55" x3="1.449811" y3="-4.954415" z3="8.762842"/>
<atom elementType="O" id="a56" x3="3.361142" y3="-4.078038" z3="8.11058"/>
<atom elementType="O" id="a57" x3="0.415027" y3="1.848856" z3="5.000392"/>
<atom elementType="H" id="a58" x3="1.117659" y3="2.5334" z3="3.072981"/>
<atom elementType="H" id="a59" x3="0.246513" y3="1.397101" z3="5.852666"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34166198</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00254038</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00060535</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">0.00254038</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00060535</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02099284</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00727660</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.191877" y3="2.149003" z3="1.670208"/>
<atom elementType="W" id="a2" x3="-3.174545" y3="-0.978317" z3="3.342788"/>
<atom elementType="W" id="a3" x3="-0.197625" y3="-2.629067" z3="2.614571"/>
<atom elementType="W" id="a4" x3="1.961586" y3="-0.345513" z3="0.93596"/>
<atom elementType="W" id="a5" x3="0.331328" y3="2.66002" z3="0.476366"/>
<atom elementType="P" id="a6" x3="-1.51418" y3="-0.369768" z3="0.215487"/>
<atom elementType="P" id="a7" x3="-0.185465" y3="0.865983" z3="3.799717"/>
<atom elementType="O" id="a8" x3="-4.443225" y3="2.738042" z3="0.571939"/>
<atom elementType="O" id="a9" x3="-3.97901" y3="0.5187" z3="2.341296"/>
<atom elementType="O" id="a10" x3="-1.6871" y3="0.864441" z3="3.35192"/>
<atom elementType="O" id="a11" x3="-1.555748" y3="2.838884" z3="0.889456"/>
<atom elementType="O" id="a12" x3="-2.678785" y3="0.567845" z3="-0.052172"/>
<atom elementType="O" id="a13" x3="-3.362562" y3="3.24228" z3="3.052673"/>
<atom elementType="O" id="a14" x3="-4.284381" y3="-2.208074" z3="2.721796"/>
<atom elementType="O" id="a15" x3="-1.66358" y3="-2.140069" z3="3.775807"/>
<atom elementType="O" id="a16" x3="-1.75807" y3="-1.300726" z3="1.433989"/>
<atom elementType="O" id="a17" x3="-3.792051" y3="-0.667326" z3="4.966303"/>
<atom elementType="O" id="a18" x3="-0.814989" y3="-4.093326" z3="1.835315"/>
<atom elementType="O" id="a19" x3="0.945436" y3="-3.256735" z3="3.799937"/>
<atom elementType="O" id="a20" x3="0.701638" y3="-0.240577" z3="3.15734"/>
<atom elementType="O" id="a21" x3="0.984621" y3="-2.00709" z3="1.20646"/>
<atom elementType="O" id="a22" x3="-0.1441" y3="0.370869" z3="0.333201"/>
<atom elementType="O" id="a23" x3="1.953136" y3="1.611544" z3="0.835371"/>
<atom elementType="O" id="a24" x3="0.947035" y3="4.254472" z3="0.938089"/>
<atom elementType="O" id="a25" x3="0.310282" y3="2.732111" z3="-1.293165"/>
<atom elementType="O" id="a26" x3="0.237378" y3="2.218584" z3="2.766824"/>
<atom elementType="O" id="a27" x3="-1.266073" y3="-1.325772" z3="-1.101076"/>
<atom elementType="O" id="a28" x3="-0.732367" y3="-0.216428" z3="5.322433"/>
<atom elementType="O" id="a29" x3="3.388723" y3="-0.565503" z3="1.955642"/>
<atom elementType="O" id="a30" x3="2.547632" y3="-0.712868" z3="-0.689298"/>
<atom elementType="C" id="a31" x3="-2.816015" y3="-1.979509" z3="-2.789128"/>
<atom elementType="H" id="a32" x3="-2.485417" y3="-1.122073" z3="-3.373006"/>
<atom elementType="H" id="a33" x3="-4.213885" y3="-2.709481" z3="-4.265819"/>
<atom elementType="C" id="a34" x3="-3.771571" y3="-2.85831" z3="-3.283697"/>
<atom elementType="C" id="a35" x3="-2.266523" y3="-2.201189" z3="-1.520635"/>
<atom elementType="C" id="a36" x3="-2.654854" y3="-3.291977" z3="-0.731061"/>
<atom elementType="H" id="a37" x3="-2.202473" y3="-3.466725" z3="0.245027"/>
<atom elementType="C" id="a38" x3="-3.613259" y3="-4.169165" z3="-1.224588"/>
<atom elementType="H" id="a39" x3="-3.932022" y3="-5.028353" z3="-0.639039"/>
<atom elementType="C" id="a40" x3="-4.161872" y3="-3.944531" z3="-2.492015"/>
<atom elementType="N" id="a41" x3="-5.164603" y3="-4.873072" z3="-3.004844"/>
<atom elementType="O" id="a42" x3="-5.659273" y3="-4.654932" z3="-4.13048"/>
<atom elementType="O" id="a43" x3="-5.482892" y3="-5.854318" z3="-2.301499"/>
<atom elementType="C" id="a44" x3="-0.701652" y3="-2.09866" z3="6.710082"/>
<atom elementType="H" id="a45" x3="-1.790525" y3="-2.07071" z3="6.679971"/>
<atom elementType="H" id="a46" x3="-0.559678" y3="-3.827395" z3="7.98326"/>
<atom elementType="C" id="a47" x3="-0.023434" y3="-3.066852" z3="7.41897"/>
<atom elementType="C" id="a48" x3="0.001269" y3="-1.118704" z3="5.957414"/>
<atom elementType="C" id="a49" x3="1.422157" y3="-1.145973" z3="5.95313"/>
<atom elementType="H" id="a50" x3="1.970155" y3="-0.422045" z3="5.354439"/>
<atom elementType="C" id="a51" x3="2.102184" y3="-2.107142" z3="6.674222"/>
<atom elementType="H" id="a52" x3="3.190056" y3="-2.133182" z3="6.67565"/>
<atom elementType="C" id="a53" x3="1.386388" y3="-3.073581" z3="7.404979"/>
<atom elementType="N" id="a54" x3="2.09617" y3="-4.076352" z3="8.137527"/>
<atom elementType="O" id="a55" x3="1.445083" y3="-4.944888" z3="8.779343"/>
<atom elementType="O" id="a56" x3="3.357111" y3="-4.074192" z3="8.121659"/>
<atom elementType="O" id="a57" x3="0.413277" y3="1.8486" z3="4.998299"/>
<atom elementType="H" id="a58" x3="1.11622" y3="2.528883" z3="3.068435"/>
<atom elementType="H" id="a59" x3="0.255006" y3="1.394328" z3="5.851014"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34175637</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00292528</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00061924</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">0.00292528</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00061924</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06526041</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.02188212</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.187488" y3="2.172928" z3="1.694982"/>
<atom elementType="W" id="a2" x3="-3.186089" y3="-0.956284" z3="3.361902"/>
<atom elementType="W" id="a3" x3="-0.229904" y3="-2.631557" z3="2.613799"/>
<atom elementType="W" id="a4" x3="1.934944" y3="-0.366952" z3="0.918575"/>
<atom elementType="W" id="a5" x3="0.332643" y3="2.65571" z3="0.479868"/>
<atom elementType="P" id="a6" x3="-1.542517" y3="-0.357709" z3="0.224798"/>
<atom elementType="P" id="a7" x3="-0.179204" y3="0.861039" z3="3.801174"/>
<atom elementType="O" id="a8" x3="-4.439511" y3="2.775941" z3="0.605093"/>
<atom elementType="O" id="a9" x3="-3.985181" y3="0.548592" z3="2.368343"/>
<atom elementType="O" id="a10" x3="-1.682588" y3="0.870529" z3="3.360771"/>
<atom elementType="O" id="a11" x3="-1.550036" y3="2.850324" z3="0.906138"/>
<atom elementType="O" id="a12" x3="-2.701303" y3="0.590147" z3="-0.032092"/>
<atom elementType="O" id="a13" x3="-3.339897" y3="3.264356" z3="3.081114"/>
<atom elementType="O" id="a14" x3="-4.309127" y3="-2.177815" z3="2.748126"/>
<atom elementType="O" id="a15" x3="-1.680438" y3="-2.126978" z3="3.786779"/>
<atom elementType="O" id="a16" x3="-1.788079" y3="-1.292311" z3="1.440924"/>
<atom elementType="O" id="a17" x3="-3.790422" y3="-0.640625" z3="4.989518"/>
<atom elementType="O" id="a18" x3="-0.87133" y3="-4.091758" z3="1.845864"/>
<atom elementType="O" id="a19" x3="0.917498" y3="-3.26838" z3="3.789956"/>
<atom elementType="O" id="a20" x3="0.694897" y3="-0.251735" z3="3.150482"/>
<atom elementType="O" id="a21" x3="0.945672" y3="-2.020424" z3="1.196108"/>
<atom elementType="O" id="a22" x3="-0.167503" y3="0.37378" z3="0.343582"/>
<atom elementType="O" id="a23" x3="1.946698" y3="1.590109" z3="0.822533"/>
<atom elementType="O" id="a24" x3="0.966829" y3="4.243251" z3="0.940884"/>
<atom elementType="O" id="a25" x3="0.299597" y3="2.731776" z3="-1.289407"/>
<atom elementType="O" id="a26" x3="0.251642" y3="2.210557" z3="2.768698"/>
<atom elementType="O" id="a27" x3="-1.301005" y3="-1.301702" z3="-1.099077"/>
<atom elementType="O" id="a28" x3="-0.716118" y3="-0.213676" z3="5.334912"/>
<atom elementType="O" id="a29" x3="3.37092" y3="-0.603843" z3="1.922177"/>
<atom elementType="O" id="a30" x3="2.49889" y3="-0.736668" z3="-0.713977"/>
<atom elementType="C" id="a31" x3="-2.828355" y3="-1.970556" z3="-2.801349"/>
<atom elementType="H" id="a32" x3="-2.504594" y3="-1.107512" z3="-3.380716"/>
<atom elementType="H" id="a33" x3="-4.190213" y3="-2.727052" z3="-4.298219"/>
<atom elementType="C" id="a34" x3="-3.760067" y3="-2.867188" z3="-3.309469"/>
<atom elementType="C" id="a35" x3="-2.290564" y3="-2.185192" z3="-1.526785"/>
<atom elementType="C" id="a36" x3="-2.67348" y3="-3.279903" z3="-0.740855"/>
<atom elementType="H" id="a37" x3="-2.229787" y3="-3.444174" z3="0.240608"/>
<atom elementType="C" id="a38" x3="-3.608842" y3="-4.174469" z3="-1.247186"/>
<atom elementType="H" id="a39" x3="-3.918702" y3="-5.040518" z3="-0.667013"/>
<atom elementType="C" id="a40" x3="-4.139835" y3="-3.961966" z3="-2.524273"/>
<atom elementType="N" id="a41" x3="-5.108353" y3="-4.915729" z3="-3.056632"/>
<atom elementType="O" id="a42" x3="-5.601756" y3="-4.699212" z3="-4.183095"/>
<atom elementType="O" id="a43" x3="-5.417631" y3="-5.903366" z3="-2.35814"/>
<atom elementType="C" id="a44" x3="-0.686356" y3="-2.096152" z3="6.722279"/>
<atom elementType="H" id="a45" x3="-1.775226" y3="-2.066551" z3="6.693664"/>
<atom elementType="H" id="a46" x3="-0.544253" y3="-3.814735" z3="8.009669"/>
<atom elementType="C" id="a47" x3="-0.008308" y3="-3.060031" z3="7.43736"/>
<atom elementType="C" id="a48" x3="0.016908" y3="-1.118909" z3="5.96677"/>
<atom elementType="C" id="a49" x3="1.437263" y3="-1.159478" z3="5.944942"/>
<atom elementType="H" id="a50" x3="1.983269" y3="-0.447259" z3="5.330786"/>
<atom elementType="C" id="a51" x3="2.117237" y3="-2.115647" z3="6.672539"/>
<atom elementType="H" id="a52" x3="3.204838" y3="-2.149994" z3="6.66394"/>
<atom elementType="C" id="a53" x3="1.401354" y3="-3.070989" z3="7.41795"/>
<atom elementType="N" id="a54" x3="2.110684" y3="-4.064924" z3="8.163016"/>
<atom elementType="O" id="a55" x3="1.459479" y3="-4.912955" z3="8.83178"/>
<atom elementType="O" id="a56" x3="3.371754" y3="-4.061175" z3="8.150442"/>
<atom elementType="O" id="a57" x3="0.42982" y3="1.839686" z3="4.997847"/>
<atom elementType="H" id="a58" x3="1.13041" y3="2.519597" z3="3.071247"/>
<atom elementType="H" id="a59" x3="0.249004" y3="1.389848" z3="5.849132"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34162231</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00400474</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00075730</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00400474</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00075730</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05697278</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01641364</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.19299" y3="2.153609" z3="1.677503"/>
<atom elementType="W" id="a2" x3="-3.174209" y3="-0.970641" z3="3.353797"/>
<atom elementType="W" id="a3" x3="-0.204026" y3="-2.627776" z3="2.61738"/>
<atom elementType="W" id="a4" x3="1.954864" y3="-0.349857" z3="0.931958"/>
<atom elementType="W" id="a5" x3="0.328442" y3="2.658491" z3="0.473819"/>
<atom elementType="P" id="a6" x3="-1.522126" y3="-0.368251" z3="0.219679"/>
<atom elementType="P" id="a7" x3="-0.182255" y3="0.870435" z3="3.800505"/>
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<atom elementType="H" id="a59" x3="0.239854" y3="1.40266" z3="5.848933"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
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<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
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<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34169980</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00315193</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00060530</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">0.00315193</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00060530</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05826307</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01449537</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
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<atom elementType="H" id="a59" x3="0.222995" y3="1.407245" z3="5.852653"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34153733</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00406940</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00071506</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00406940</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00071506</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06418034</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01591278</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.192541" y3="2.147389" z3="1.665432"/>
<atom elementType="W" id="a2" x3="-3.177119" y3="-0.974369" z3="3.346845"/>
<atom elementType="W" id="a3" x3="-0.201169" y3="-2.627607" z3="2.625552"/>
<atom elementType="W" id="a4" x3="1.961728" y3="-0.349638" z3="0.946022"/>
<atom elementType="W" id="a5" x3="0.333461" y3="2.655041" z3="0.475569"/>
<atom elementType="P" id="a6" x3="-1.512145" y3="-0.374261" z3="0.219773"/>
<atom elementType="P" id="a7" x3="-0.190504" y3="0.87063" z3="3.801902"/>
<atom elementType="O" id="a8" x3="-4.440518" y3="2.734226" z3="0.56224"/>
<atom elementType="O" id="a9" x3="-3.981232" y3="0.518399" z3="2.338607"/>
<atom elementType="O" id="a10" x3="-1.690502" y3="0.866593" z3="3.351536"/>
<atom elementType="O" id="a11" x3="-1.553601" y3="2.835721" z3="0.88862"/>
<atom elementType="O" id="a12" x3="-2.675915" y3="0.563408" z3="-0.051775"/>
<atom elementType="O" id="a13" x3="-3.36683" y3="3.24342" z3="3.045332"/>
<atom elementType="O" id="a14" x3="-4.283312" y3="-2.209075" z3="2.729137"/>
<atom elementType="O" id="a15" x3="-1.663731" y3="-2.129627" z3="3.787201"/>
<atom elementType="O" id="a16" x3="-1.758865" y3="-1.30187" z3="1.440208"/>
<atom elementType="O" id="a17" x3="-3.79696" y3="-0.657795" z3="4.968445"/>
<atom elementType="O" id="a18" x3="-0.826609" y3="-4.09119" z3="1.851584"/>
<atom elementType="O" id="a19" x3="0.94081" y3="-3.255907" z3="3.811813"/>
<atom elementType="O" id="a20" x3="0.697181" y3="-0.238369" z3="3.164741"/>
<atom elementType="O" id="a21" x3="0.983461" y3="-2.010588" z3="1.217626"/>
<atom elementType="O" id="a22" x3="-0.142166" y3="0.366422" z3="0.339146"/>
<atom elementType="O" id="a23" x3="1.954912" y3="1.607162" z3="0.839338"/>
<atom elementType="O" id="a24" x3="0.949341" y3="4.25083" z3="0.932571"/>
<atom elementType="O" id="a25" x3="0.313205" y3="2.721436" z3="-1.294238"/>
<atom elementType="O" id="a26" x3="0.239652" y3="2.219048" z3="2.766332"/>
<atom elementType="O" id="a27" x3="-1.261673" y3="-1.331942" z3="-1.094134"/>
<atom elementType="O" id="a28" x3="-0.733544" y3="-0.207682" z3="5.33121"/>
<atom elementType="O" id="a29" x3="3.386839" y3="-0.568132" z3="1.968864"/>
<atom elementType="O" id="a30" x3="2.550202" y3="-0.720967" z3="-0.677433"/>
<atom elementType="C" id="a31" x3="-2.80615" y3="-1.98384" z3="-2.787827"/>
<atom elementType="H" id="a32" x3="-2.471086" y3="-1.127796" z3="-3.371174"/>
<atom elementType="H" id="a33" x3="-4.203505" y3="-2.709149" z3="-4.267374"/>
<atom elementType="C" id="a34" x3="-3.763692" y3="-2.859368" z3="-3.284344"/>
<atom elementType="C" id="a35" x3="-2.262328" y3="-2.205482" z3="-1.516909"/>
<atom elementType="C" id="a36" x3="-2.655787" y3="-3.294588" z3="-0.727967"/>
<atom elementType="H" id="a37" x3="-2.208551" y3="-3.469786" z3="0.250309"/>
<atom elementType="C" id="a38" x3="-3.616066" y3="-4.1687" z3="-1.223512"/>
<atom elementType="H" id="a39" x3="-3.940573" y3="-5.025482" z3="-0.637594"/>
<atom elementType="C" id="a40" x3="-4.16095" y3="-3.942795" z3="-2.492297"/>
<atom elementType="N" id="a41" x3="-5.169314" y3="-4.86539" z3="-3.004989"/>
<atom elementType="O" id="a42" x3="-5.661823" y3="-4.645146" z3="-4.131129"/>
<atom elementType="O" id="a43" x3="-5.496873" y3="-5.841928" z3="-2.299372"/>
<atom elementType="C" id="a44" x3="-0.699416" y3="-2.105084" z3="6.699186"/>
<atom elementType="H" id="a45" x3="-1.788261" y3="-2.084456" z3="6.663032"/>
<atom elementType="H" id="a46" x3="-0.551694" y3="-3.8447" z3="7.957125"/>
<atom elementType="C" id="a47" x3="-0.018043" y3="-3.075251" z3="7.402509"/>
<atom elementType="C" id="a48" x3="0.000855" y3="-1.114312" z3="5.958621"/>
<atom elementType="C" id="a49" x3="1.42143" y3="-1.13644" z3="5.95407"/>
<atom elementType="H" id="a50" x3="1.966132" y3="-0.406788" z3="5.359193"/>
<atom elementType="C" id="a51" x3="2.104669" y3="-2.09913" z3="6.670099"/>
<atom elementType="H" id="a52" x3="3.192621" y3="-2.12144" z3="6.671929"/>
<atom elementType="C" id="a53" x3="1.3918" y3="-3.073793" z3="7.3929"/>
<atom elementType="N" id="a54" x3="2.10498" y3="-4.077495" z3="8.121157"/>
<atom elementType="O" id="a55" x3="1.456925" y3="-4.95302" z3="8.756451"/>
<atom elementType="O" id="a56" x3="3.36587" y3="-4.071206" z3="8.104795"/>
<atom elementType="O" id="a57" x3="0.40236" y3="1.856776" z3="5.000767"/>
<atom elementType="H" id="a58" x3="1.121685" y3="2.522698" z3="3.065494"/>
<atom elementType="H" id="a59" x3="0.221118" y3="1.406502" z3="5.851578"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34166969</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00302931</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00055193</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">0.00302931</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00055193</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03175952</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01250016</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.197879" y3="2.134074" z3="1.654141"/>
<atom elementType="W" id="a2" x3="-3.165717" y3="-0.982345" z3="3.344211"/>
<atom elementType="W" id="a3" x3="-0.181924" y3="-2.623014" z3="2.629377"/>
<atom elementType="W" id="a4" x3="1.974548" y3="-0.336391" z3="0.952676"/>
<atom elementType="W" id="a5" x3="0.327898" y3="2.657855" z3="0.467919"/>
<atom elementType="P" id="a6" x3="-1.49895" y3="-0.381233" z3="0.216117"/>
<atom elementType="P" id="a7" x3="-0.190406" y3="0.882747" z3="3.800229"/>
<atom elementType="O" id="a8" x3="-4.44456" y3="2.709633" z3="0.543743"/>
<atom elementType="O" id="a9" x3="-3.976478" y3="0.500601" z3="2.327601"/>
<atom elementType="O" id="a10" x3="-1.689501" y3="0.870848" z3="3.349845"/>
<atom elementType="O" id="a11" x3="-1.558608" y3="2.830523" z3="0.885782"/>
<atom elementType="O" id="a12" x3="-2.666031" y3="0.550581" z3="-0.06104"/>
<atom elementType="O" id="a13" x3="-3.38678" y3="3.23176" z3="3.030687"/>
<atom elementType="O" id="a14" x3="-4.260179" y3="-2.22903" z3="2.730222"/>
<atom elementType="O" id="a15" x3="-1.642004" y3="-2.120633" z3="3.792126"/>
<atom elementType="O" id="a16" x3="-1.742133" y3="-1.302746" z3="1.441652"/>
<atom elementType="O" id="a17" x3="-3.791153" y3="-0.663433" z3="4.963091"/>
<atom elementType="O" id="a18" x3="-0.811518" y3="-4.085794" z3="1.858065"/>
<atom elementType="O" id="a19" x3="0.960685" y3="-3.250096" z3="3.815871"/>
<atom elementType="O" id="a20" x3="0.70276" y3="-0.225772" z3="3.170651"/>
<atom elementType="O" id="a21" x3="1.004004" y3="-2.002101" z3="1.224815"/>
<atom elementType="O" id="a22" x3="-0.131432" y3="0.364569" z3="0.331442"/>
<atom elementType="O" id="a23" x3="1.95532" y3="1.620213" z3="0.837807"/>
<atom elementType="O" id="a24" x3="0.936184" y3="4.258863" z3="0.916178"/>
<atom elementType="O" id="a25" x3="0.304936" y3="2.71669" z3="-1.301963"/>
<atom elementType="O" id="a26" x3="0.241133" y3="2.228713" z3="2.761759"/>
<atom elementType="O" id="a27" x3="-1.245848" y3="-1.346414" z3="-1.092187"/>
<atom elementType="O" id="a28" x3="-0.73225" y3="-0.194556" z3="5.339523"/>
<atom elementType="O" id="a29" x3="3.395033" y3="-0.543067" z3="1.984213"/>
<atom elementType="O" id="a30" x3="2.574385" y3="-0.70971" z3="-0.665921"/>
<atom elementType="C" id="a31" x3="-2.805819" y3="-1.984631" z3="-2.779078"/>
<atom elementType="H" id="a32" x3="-2.470403" y3="-1.128889" z3="-3.36266"/>
<atom elementType="H" id="a33" x3="-4.220692" y3="-2.696648" z3="-4.248584"/>
<atom elementType="C" id="a34" x3="-3.773689" y3="-2.852269" z3="-3.269635"/>
<atom elementType="C" id="a35" x3="-2.254141" y3="-2.212573" z3="-1.512748"/>
<atom elementType="C" id="a36" x3="-2.645159" y3="-3.303315" z3="-0.725296"/>
<atom elementType="H" id="a37" x3="-2.188681" y3="-3.485221" z3="0.247433"/>
<atom elementType="C" id="a38" x3="-3.615529" y3="-4.169741" z3="-1.214713"/>
<atom elementType="H" id="a39" x3="-3.939861" y3="-5.026666" z3="-0.628919"/>
<atom elementType="C" id="a40" x3="-4.17098" y3="-3.935589" z3="-2.477403"/>
<atom elementType="N" id="a41" x3="-5.191129" y3="-4.849116" z3="-2.983384"/>
<atom elementType="O" id="a42" x3="-5.680029" y3="-4.631515" z3="-4.111592"/>
<atom elementType="O" id="a43" x3="-5.528632" y3="-5.818079" z3="-2.272096"/>
<atom elementType="C" id="a44" x3="-0.706592" y3="-2.106591" z3="6.687788"/>
<atom elementType="H" id="a45" x3="-1.795184" y3="-2.085977" z3="6.644712"/>
<atom elementType="H" id="a46" x3="-0.56657" y3="-3.859701" z3="7.9277"/>
<atom elementType="C" id="a47" x3="-0.029528" y3="-3.084031" z3="7.385113"/>
<atom elementType="C" id="a48" x3="-0.002127" y3="-1.107904" z3="5.961638"/>
<atom elementType="C" id="a49" x3="1.418652" y3="-1.129476" z3="5.966843"/>
<atom elementType="H" id="a50" x3="1.966921" y3="-0.391503" z3="5.385571"/>
<atom elementType="C" id="a51" x3="2.097582" y3="-2.101217" z3="6.674787"/>
<atom elementType="H" id="a52" x3="3.185506" y3="-2.122971" z3="6.683987"/>
<atom elementType="C" id="a53" x3="1.38035" y3="-3.082799" z3="7.383845"/>
<atom elementType="N" id="a54" x3="2.088916" y3="-4.094123" z3="8.105909"/>
<atom elementType="O" id="a55" x3="1.436844" y3="-4.975648" z3="8.728862"/>
<atom elementType="O" id="a56" x3="3.349943" y3="-4.091561" z3="8.092482"/>
<atom elementType="O" id="a57" x3="0.393407" y3="1.8719" z3="5.00057"/>
<atom elementType="H" id="a58" x3="1.136285" y3="2.509952" z3="3.044277"/>
<atom elementType="H" id="a59" x3="0.204998" y3="1.418683" z3="5.848749"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34161435</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00320027</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00066803</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00320027</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00066803</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.05657866</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01650102</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.192148" y3="2.156397" z3="1.673037"/>
<atom elementType="W" id="a2" x3="-3.178304" y3="-0.965371" z3="3.353826"/>
<atom elementType="W" id="a3" x3="-0.208551" y3="-2.626112" z3="2.626615"/>
<atom elementType="W" id="a4" x3="1.954572" y3="-0.353326" z3="0.940179"/>
<atom elementType="W" id="a5" x3="0.332274" y3="2.655924" z3="0.473873"/>
<atom elementType="P" id="a6" x3="-1.520488" y3="-0.368956" z3="0.22213"/>
<atom elementType="P" id="a7" x3="-0.186779" y3="0.874577" z3="3.801589"/>
<atom elementType="O" id="a8" x3="-4.44012" y3="2.745764" z3="0.571284"/>
<atom elementType="O" id="a9" x3="-3.981822" y3="0.527981" z3="2.346493"/>
<atom elementType="O" id="a10" x3="-1.687598" y3="0.87355" z3="3.355561"/>
<atom elementType="O" id="a11" x3="-1.552401" y3="2.841778" z3="0.895678"/>
<atom elementType="O" id="a12" x3="-2.682446" y3="0.5717" z3="-0.046647"/>
<atom elementType="O" id="a13" x3="-3.363416" y3="3.2518" z3="3.053758"/>
<atom elementType="O" id="a14" x3="-4.286652" y3="-2.200402" z3="2.740797"/>
<atom elementType="O" id="a15" x3="-1.663225" y3="-2.11826" z3="3.793383"/>
<atom elementType="O" id="a16" x3="-1.766773" y3="-1.29724" z3="1.442381"/>
<atom elementType="O" id="a17" x3="-3.794048" y3="-0.645745" z3="4.976307"/>
<atom elementType="O" id="a18" x3="-0.846538" y3="-4.088003" z3="1.859887"/>
<atom elementType="O" id="a19" x3="0.93577" y3="-3.25719" z3="3.809201"/>
<atom elementType="O" id="a20" x3="0.696681" y3="-0.237376" z3="3.164011"/>
<atom elementType="O" id="a21" x3="0.973384" y3="-2.012495" z3="1.215415"/>
<atom elementType="O" id="a22" x3="-0.148895" y3="0.368767" z3="0.34109"/>
<atom elementType="O" id="a23" x3="1.952367" y3="1.603634" z3="0.832543"/>
<atom elementType="O" id="a24" x3="0.954408" y3="4.250453" z3="0.926704"/>
<atom elementType="O" id="a25" x3="0.304693" y3="2.720703" z3="-1.295848"/>
<atom elementType="O" id="a26" x3="0.246933" y3="2.221098" z3="2.765282"/>
<atom elementType="O" id="a27" x3="-1.272131" y3="-1.323021" z3="-1.094606"/>
<atom elementType="O" id="a28" x3="-0.727948" y3="-0.202507" z3="5.337004"/>
<atom elementType="O" id="a29" x3="3.382066" y3="-0.575095" z3="1.959011"/>
<atom elementType="O" id="a30" x3="2.537088" y3="-0.726453" z3="-0.684844"/>
<atom elementType="C" id="a31" x3="-2.813147" y3="-1.981164" z3="-2.790045"/>
<atom elementType="H" id="a32" x3="-2.483438" y3="-1.122835" z3="-3.37307"/>
<atom elementType="H" id="a33" x3="-4.203343" y3="-2.716958" z3="-4.271211"/>
<atom elementType="C" id="a34" x3="-3.763584" y3="-2.863952" z3="-3.287675"/>
<atom elementType="C" id="a35" x3="-2.26939" y3="-2.199538" z3="-1.518603"/>
<atom elementType="C" id="a36" x3="-2.65533" y3="-3.291849" z3="-0.730805"/>
<atom elementType="H" id="a37" x3="-2.205983" y3="-3.460982" z3="0.24734"/>
<atom elementType="C" id="a38" x3="-3.606997" y3="-4.174284" z3="-1.227848"/>
<atom elementType="H" id="a39" x3="-3.925284" y3="-5.033947" z3="-0.642751"/>
<atom elementType="C" id="a40" x3="-4.152359" y3="-3.951656" z3="-2.497124"/>
<atom elementType="N" id="a41" x3="-5.151965" y3="-4.882607" z3="-3.011966"/>
<atom elementType="O" id="a42" x3="-5.643749" y3="-4.666797" z3="-4.139305"/>
<atom elementType="O" id="a43" x3="-5.472054" y3="-5.862499" z3="-2.307491"/>
<atom elementType="C" id="a44" x3="-0.698109" y3="-2.104529" z3="6.698615"/>
<atom elementType="H" id="a45" x3="-1.786875" y3="-2.082115" z3="6.661188"/>
<atom elementType="H" id="a46" x3="-0.554752" y3="-3.846942" z3="7.953245"/>
<atom elementType="C" id="a47" x3="-0.019211" y3="-3.077373" z3="7.400626"/>
<atom elementType="C" id="a48" x3="0.004422" y3="-1.112685" z3="5.961452"/>
<atom elementType="C" id="a49" x3="1.425193" y3="-1.1380" z3="5.957852"/>
<atom elementType="H" id="a50" x3="1.971827" y3="-0.406918" z3="5.366527"/>
<atom elementType="C" id="a51" x3="2.105921" y3="-2.10447" z3="6.671198"/>
<atom elementType="H" id="a52" x3="3.193838" y3="-2.128481" z3="6.674569"/>
<atom elementType="C" id="a53" x3="1.390627" y3="-3.078492" z3="7.392535"/>
<atom elementType="N" id="a54" x3="2.101112" y3="-4.083941" z3="8.12091"/>
<atom elementType="O" id="a55" x3="1.450772" y3="-4.957221" z3="8.757137"/>
<atom elementType="O" id="a56" x3="3.362095" y3="-4.081885" z3="8.103581"/>
<atom elementType="O" id="a57" x3="0.408983" y3="1.858497" z3="5.000851"/>
<atom elementType="H" id="a58" x3="1.13504" y3="2.513906" z3="3.057399"/>
<atom elementType="H" id="a59" x3="0.223979" y3="1.407261" z3="5.850565"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34166414</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00231832</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054264</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">0.00231832</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054264</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06511606</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01737989</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.185805" y3="2.180141" z3="1.693019"/>
<atom elementType="W" id="a2" x3="-3.190646" y3="-0.946316" z3="3.365237"/>
<atom elementType="W" id="a3" x3="-0.236055" y3="-2.628169" z3="2.624327"/>
<atom elementType="W" id="a4" x3="1.933299" y3="-0.370219" z3="0.926732"/>
<atom elementType="W" id="a5" x3="0.336592" y3="2.654214" z3="0.479367"/>
<atom elementType="P" id="a6" x3="-1.543223" y3="-0.355664" z3="0.229025"/>
<atom elementType="P" id="a7" x3="-0.182594" y3="0.867072" z3="3.80262"/>
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<atom elementType="H" id="a59" x3="0.242995" y3="1.395466" z3="5.851604"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
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<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">-16.34158822</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00217658</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00047275</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">0.00217658</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00047275</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.06132553</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01535958</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
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<atom elementType="H" id="a59" x3="0.257991" y3="1.383404" z3="5.851245"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">33</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34156349</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00223818</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00041874</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">0.00223818</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00041874</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01342018</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00373566</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="-3.178458" y3="2.203451" z3="1.713383"/>
<atom elementType="W" id="a2" x3="-3.204072" y3="-0.927516" z3="3.375825"/>
<atom elementType="W" id="a3" x3="-0.265021" y3="-2.632056" z3="2.621205"/>
<atom elementType="W" id="a4" x3="1.909803" y3="-0.389105" z3="0.913081"/>
<atom elementType="W" id="a5" x3="0.342056" y3="2.651249" z3="0.487413"/>
<atom elementType="P" id="a6" x3="-1.566697" y3="-0.341953" z3="0.235716"/>
<atom elementType="P" id="a7" x3="-0.180126" y3="0.854745" z3="3.803451"/>
<atom elementType="O" id="a8" x3="-4.429808" y3="2.82298" z3="0.631989"/>
<atom elementType="O" id="a9" x3="-3.993166" y3="0.587516" z3="2.388872"/>
<atom elementType="O" id="a10" x3="-1.684772" y3="0.877256" z3="3.366626"/>
<atom elementType="O" id="a11" x3="-1.539324" y3="2.865355" z3="0.914034"/>
<atom elementType="O" id="a12" x3="-2.71802" y3="0.617039" z3="-0.013834"/>
<atom elementType="O" id="a13" x3="-3.30941" y3="3.293709" z3="3.10274"/>
<atom elementType="O" id="a14" x3="-4.342779" y3="-2.135926" z3="2.76409"/>
<atom elementType="O" id="a15" x3="-1.710029" y3="-2.114711" z3="3.795136"/>
<atom elementType="O" id="a16" x3="-1.819512" y3="-1.286061" z3="1.443163"/>
<atom elementType="O" id="a17" x3="-3.798509" y3="-0.609403" z3="5.006616"/>
<atom elementType="O" id="a18" x3="-0.919695" y3="-4.092928" z3="1.864877"/>
<atom elementType="O" id="a19" x3="0.883544" y3="-3.270803" z3="3.79519"/>
<atom elementType="O" id="a20" x3="0.682281" y3="-0.263643" z3="3.14709"/>
<atom elementType="O" id="a21" x3="0.907403" y3="-2.035074" z3="1.194761"/>
<atom elementType="O" id="a22" x3="-0.186764" y3="0.379283" z3="0.362683"/>
<atom elementType="O" id="a23" x3="1.945622" y3="1.568027" z3="0.822428"/>
<atom elementType="O" id="a24" x3="0.99254" y3="4.231275" z3="0.952422"/>
<atom elementType="O" id="a25" x3="0.307835" y3="2.73038" z3="-1.281961"/>
<atom elementType="O" id="a26" x3="0.256335" y3="2.203245" z3="2.771845"/>
<atom elementType="O" id="a27" x3="-1.329544" y3="-1.269472" z3="-1.100798"/>
<atom elementType="O" id="a28" x3="-0.718198" y3="-0.219167" z3="5.327583"/>
<atom elementType="O" id="a29" x3="3.352336" y3="-0.643428" z3="1.903107"/>
<atom elementType="O" id="a30" x3="2.454841" y3="-0.761021" z3="-0.725408"/>
<atom elementType="C" id="a31" x3="-2.827395" y3="-1.97455" z3="-2.814019"/>
<atom elementType="H" id="a32" x3="-2.509934" y3="-1.112352" z3="-3.398126"/>
<atom elementType="H" id="a33" x3="-4.165159" y3="-2.762446" z3="-4.316171"/>
<atom elementType="C" id="a34" x3="-3.741865" y3="-2.88866" z3="-3.322607"/>
<atom elementType="C" id="a35" x3="-2.301096" y3="-2.16991" z3="-1.531559"/>
<atom elementType="C" id="a36" x3="-2.67578" y3="-3.26392" z3="-0.740933"/>
<atom elementType="H" id="a37" x3="-2.240989" y3="-3.40191" z3="0.24789"/>
<atom elementType="C" id="a38" x3="-3.589222" y3="-4.179102" z3="-1.24934"/>
<atom elementType="H" id="a39" x3="-3.893142" y3="-5.04379" z3="-0.664009"/>
<atom elementType="C" id="a40" x3="-4.111983" y3="-3.983719" z3="-2.532873"/>
<atom elementType="N" id="a41" x3="-5.060013" y3="-4.956173" z3="-3.067171"/>
<atom elementType="O" id="a42" x3="-5.561745" y3="-4.745173" z3="-4.191096"/>
<atom elementType="O" id="a43" x3="-5.332192" y3="-5.962659" z3="-2.379973"/>
<atom elementType="C" id="a44" x3="-0.680834" y3="-2.095431" z3="6.72232"/>
<atom elementType="H" id="a45" x3="-1.769829" y3="-2.064545" z3="6.700915"/>
<atom elementType="H" id="a46" x3="-0.532221" y3="-3.812353" z3="8.011234"/>
<atom elementType="C" id="a47" x3="0.000844" y3="-3.058578" z3="7.435072"/>
<atom elementType="C" id="a48" x3="0.018658" y3="-1.122867" z3="5.957941"/>
<atom elementType="C" id="a49" x3="1.438836" y3="-1.1597" z3="5.933201"/>
<atom elementType="H" id="a50" x3="1.982346" y3="-0.44606" z3="5.318491"/>
<atom elementType="C" id="a51" x3="2.122363" y3="-2.116736" z3="6.656458"/>
<atom elementType="H" id="a52" x3="3.209974" y3="-2.149986" z3="6.643719"/>
<atom elementType="C" id="a53" x3="1.410197" y3="-3.070398" z3="7.40735"/>
<atom elementType="N" id="a54" x3="2.12335" y3="-4.064994" z3="8.14822"/>
<atom elementType="O" id="a55" x3="1.475379" y3="-4.917326" z3="8.814197"/>
<atom elementType="O" id="a56" x3="3.383949" y3="-4.068789" z3="8.11878"/>
<atom elementType="O" id="a57" x3="0.440881" y3="1.827194" z3="5.000342"/>
<atom elementType="H" id="a58" x3="1.12337" y3="2.528696" z3="3.089908"/>
<atom elementType="H" id="a59" x3="0.260751" y3="1.377113" z3="5.851303"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34155147</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00220851</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00041965</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">0.00220851</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00041965</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00887804</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">0.00178051</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="-3.178441" y3="2.202537" z3="1.713422"/>
<atom elementType="W" id="a2" x3="-3.203223" y3="-0.927186" z3="3.376743"/>
<atom elementType="W" id="a3" x3="-0.264011" y3="-2.632917" z3="2.621908"/>
<atom elementType="W" id="a4" x3="1.908635" y3="-0.389311" z3="0.912068"/>
<atom elementType="W" id="a5" x3="0.341518" y3="2.651024" z3="0.487726"/>
<atom elementType="P" id="a6" x3="-1.567039" y3="-0.342688" z3="0.235364"/>
<atom elementType="P" id="a7" x3="-0.179868" y3="0.852927" z3="3.803092"/>
<atom elementType="O" id="a8" x3="-4.430745" y3="2.821868" z3="0.632983"/>
<atom elementType="O" id="a9" x3="-3.993655" y3="0.587321" z3="2.39004"/>
<atom elementType="O" id="a10" x3="-1.685102" y3="0.87587" z3="3.366445"/>
<atom elementType="O" id="a11" x3="-1.540464" y3="2.864795" z3="0.911806"/>
<atom elementType="O" id="a12" x3="-2.719128" y3="0.615947" z3="-0.012653"/>
<atom elementType="O" id="a13" x3="-3.307934" y3="3.293215" z3="3.102628"/>
<atom elementType="O" id="a14" x3="-4.342164" y3="-2.134548" z3="2.763135"/>
<atom elementType="O" id="a15" x3="-1.711091" y3="-2.117698" z3="3.794175"/>
<atom elementType="O" id="a16" x3="-1.818037" y3="-1.286778" z3="1.442963"/>
<atom elementType="O" id="a17" x3="-3.798068" y3="-0.612995" z3="5.008149"/>
<atom elementType="O" id="a18" x3="-0.91815" y3="-4.094964" z3="1.86716"/>
<atom elementType="O" id="a19" x3="0.885982" y3="-3.269579" z3="3.795618"/>
<atom elementType="O" id="a20" x3="0.682341" y3="-0.265242" z3="3.145426"/>
<atom elementType="O" id="a21" x3="0.908577" y3="-2.036575" z3="1.195367"/>
<atom elementType="O" id="a22" x3="-0.187736" y3="0.379706" z3="0.362892"/>
<atom elementType="O" id="a23" x3="1.944916" y3="1.567775" z3="0.822723"/>
<atom elementType="O" id="a24" x3="0.992151" y3="4.230789" z3="0.953507"/>
<atom elementType="O" id="a25" x3="0.308811" y3="2.730827" z3="-1.281694"/>
<atom elementType="O" id="a26" x3="0.255167" y3="2.201873" z3="2.771289"/>
<atom elementType="O" id="a27" x3="-1.32942" y3="-1.268121" z3="-1.102646"/>
<atom elementType="O" id="a28" x3="-0.716993" y3="-0.219326" z3="5.325354"/>
<atom elementType="O" id="a29" x3="3.35227" y3="-0.642331" z3="1.900849"/>
<atom elementType="O" id="a30" x3="2.45386" y3="-0.762605" z3="-0.726085"/>
<atom elementType="C" id="a31" x3="-2.827136" y3="-1.974111" z3="-2.815164"/>
<atom elementType="H" id="a32" x3="-2.511223" y3="-1.111003" z3="-3.398767"/>
<atom elementType="H" id="a33" x3="-4.16841" y3="-2.759862" z3="-4.315239"/>
<atom elementType="C" id="a34" x3="-3.74289" y3="-2.887411" z3="-3.32279"/>
<atom elementType="C" id="a35" x3="-2.298186" y3="-2.171064" z3="-1.534005"/>
<atom elementType="C" id="a36" x3="-2.672143" y3="-3.265475" z3="-0.743479"/>
<atom elementType="H" id="a37" x3="-2.23631" y3="-3.403361" z3="0.244908"/>
<atom elementType="C" id="a38" x3="-3.586205" y3="-4.180309" z3="-1.251361"/>
<atom elementType="H" id="a39" x3="-3.88946" y3="-5.045395" z3="-0.666262"/>
<atom elementType="C" id="a40" x3="-4.111709" y3="-3.983184" z3="-2.533515"/>
<atom elementType="N" id="a41" x3="-5.061941" y3="-4.954101" z3="-3.066593"/>
<atom elementType="O" id="a42" x3="-5.570623" y3="-4.738379" z3="-4.186505"/>
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<atom elementType="C" id="a44" x3="-0.680535" y3="-2.093087" z3="6.72315"/>
<atom elementType="H" id="a45" x3="-1.769501" y3="-2.061416" z3="6.701592"/>
<atom elementType="H" id="a46" x3="-0.533397" y3="-3.809378" z3="8.01308"/>
<atom elementType="C" id="a47" x3="0.000327" y3="-3.056334" z3="7.436595"/>
<atom elementType="C" id="a48" x3="0.019837" y3="-1.122398" z3="5.957467"/>
<atom elementType="C" id="a49" x3="1.439901" y3="-1.159889" z3="5.933164"/>
<atom elementType="H" id="a50" x3="1.984109" y3="-0.447714" z3="5.317403"/>
<atom elementType="C" id="a51" x3="2.122618" y3="-2.116625" z3="6.657684"/>
<atom elementType="H" id="a52" x3="3.210183" y3="-2.150911" z3="6.64479"/>
<atom elementType="C" id="a53" x3="1.4096" y3="-3.069433" z3="7.408697"/>
<atom elementType="N" id="a54" x3="2.121862" y3="-4.064505" z3="8.150059"/>
<atom elementType="O" id="a55" x3="1.472974" y3="-4.915843" z3="8.816245"/>
<atom elementType="O" id="a56" x3="3.382418" y3="-4.068403" z3="8.122119"/>
<atom elementType="O" id="a57" x3="0.441747" y3="1.825776" z3="4.999385"/>
<atom elementType="H" id="a58" x3="1.118881" y3="2.532888" z3="3.092476"/>
<atom elementType="H" id="a59" x3="0.260634" y3="1.374708" z3="5.849662"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34155879</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00196001</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044916</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">0.00196001</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044916</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02582060</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00518636</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="-3.176052" y3="2.207709" z3="1.716998"/>
<atom elementType="W" id="a2" x3="-3.205731" y3="-0.923617" z3="3.37991"/>
<atom elementType="W" id="a3" x3="-0.27007" y3="-2.63345" z3="2.619169"/>
<atom elementType="W" id="a4" x3="1.904279" y3="-0.393616" z3="0.908751"/>
<atom elementType="W" id="a5" x3="0.344236" y3="2.650357" z3="0.489912"/>
<atom elementType="P" id="a6" x3="-1.572029" y3="-0.339046" z3="0.237107"/>
<atom elementType="P" id="a7" x3="-0.179909" y3="0.849769" z3="3.802758"/>
<atom elementType="O" id="a8" x3="-4.429441" y3="2.830261" z3="0.639616"/>
<atom elementType="O" id="a9" x3="-3.994519" y3="0.595972" z3="2.398966"/>
<atom elementType="O" id="a10" x3="-1.685634" y3="0.87547" z3="3.367225"/>
<atom elementType="O" id="a11" x3="-1.538086" y3="2.866796" z3="0.912196"/>
<atom elementType="O" id="a12" x3="-2.723053" y3="0.621022" z3="-0.009327"/>
<atom elementType="O" id="a13" x3="-3.299096" y3="3.29967" z3="3.105819"/>
<atom elementType="O" id="a14" x3="-4.351341" y3="-2.125989" z3="2.768689"/>
<atom elementType="O" id="a15" x3="-1.715568" y3="-2.118059" z3="3.793363"/>
<atom elementType="O" id="a16" x3="-1.825801" y3="-1.286689" z3="1.441315"/>
<atom elementType="O" id="a17" x3="-3.794427" y3="-0.603674" z3="5.012413"/>
<atom elementType="O" id="a18" x3="-0.92325" y3="-4.096009" z3="1.864313"/>
<atom elementType="O" id="a19" x3="0.879688" y3="-3.271711" z3="3.792161"/>
<atom elementType="O" id="a20" x3="0.679795" y3="-0.268293" z3="3.141416"/>
<atom elementType="O" id="a21" x3="0.899673" y3="-2.03843" z3="1.189691"/>
<atom elementType="O" id="a22" x3="-0.191347" y3="0.381126" z3="0.365465"/>
<atom elementType="O" id="a23" x3="1.945633" y3="1.563411" z3="0.821848"/>
<atom elementType="O" id="a24" x3="0.997254" y3="4.228198" z3="0.959051"/>
<atom elementType="O" id="a25" x3="0.312191" y3="2.732914" z3="-1.279451"/>
<atom elementType="O" id="a26" x3="0.252697" y3="2.2003" z3="2.77231"/>
<atom elementType="O" id="a27" x3="-1.336877" y3="-1.26055" z3="-1.103976"/>
<atom elementType="O" id="a28" x3="-0.715685" y3="-0.222765" z3="5.322154"/>
<atom elementType="O" id="a29" x3="3.348475" y3="-0.652943" z3="1.895135"/>
<atom elementType="O" id="a30" x3="2.444042" y3="-0.764013" z3="-0.731939"/>
<atom elementType="C" id="a31" x3="-2.831206" y3="-1.971962" z3="-2.817451"/>
<atom elementType="H" id="a32" x3="-2.51782" y3="-1.108281" z3="-3.401564"/>
<atom elementType="H" id="a33" x3="-4.167004" y3="-2.764862" z3="-4.318629"/>
<atom elementType="C" id="a34" x3="-3.742791" y3="-2.889381" z3="-3.325239"/>
<atom elementType="C" id="a35" x3="-2.303743" y3="-2.16536" z3="-1.535124"/>
<atom elementType="C" id="a36" x3="-2.67422" y3="-3.26063" z3="-0.744369"/>
<atom elementType="H" id="a37" x3="-2.239524" y3="-3.392884" z3="0.245078"/>
<atom elementType="C" id="a38" x3="-3.582168" y3="-4.180888" z3="-1.253097"/>
<atom elementType="H" id="a39" x3="-3.881819" y3="-5.047167" z3="-0.667899"/>
<atom elementType="C" id="a40" x3="-4.106375" y3="-3.987299" z3="-2.536389"/>
<atom elementType="N" id="a41" x3="-5.048327" y3="-4.964967" z3="-3.071587"/>
<atom elementType="O" id="a42" x3="-5.563311" y3="-4.748179" z3="-4.188401"/>
<atom elementType="O" id="a43" x3="-5.304372" y3="-5.980259" z3="-2.391095"/>
<atom elementType="C" id="a44" x3="-0.678708" y3="-2.091962" z3="6.725354"/>
<atom elementType="H" id="a45" x3="-1.767663" y3="-2.058822" z3="6.70545"/>
<atom elementType="H" id="a46" x3="-0.531895" y3="-3.803256" z3="8.021939"/>
<atom elementType="C" id="a47" x3="0.001961" y3="-3.053038" z3="7.44192"/>
<atom elementType="C" id="a48" x3="0.021808" y3="-1.124617" z3="5.955807"/>
<atom elementType="C" id="a49" x3="1.441714" y3="-1.164715" z3="5.928444"/>
<atom elementType="H" id="a50" x3="1.985948" y3="-0.456586" z3="5.308126"/>
<atom elementType="C" id="a51" x3="2.124247" y3="-2.119842" z3="6.655319"/>
<atom elementType="H" id="a52" x3="3.211727" y3="-2.156044" z3="6.640277"/>
<atom elementType="C" id="a53" x3="1.411087" y3="-3.068669" z3="7.411217"/>
<atom elementType="N" id="a54" x3="2.122877" y3="-4.062616" z3="8.154697"/>
<atom elementType="O" id="a55" x3="1.473453" y3="-4.910218" z3="8.824967"/>
<atom elementType="O" id="a56" x3="3.383331" y3="-4.068618" z3="8.12516"/>
<atom elementType="O" id="a57" x3="0.445282" y3="1.821314" z3="4.998506"/>
<atom elementType="H" id="a58" x3="1.111009" y3="2.539277" z3="3.099364"/>
<atom elementType="H" id="a59" x3="0.264646" y3="1.370525" z3="5.848953"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34151442</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00199878</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00048405</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">0.00199878</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00048405</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04038405</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00930757</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.180367" y3="2.194383" z3="1.707688"/>
<atom elementType="W" id="a2" x3="-3.197645" y3="-0.933694" z3="3.374776"/>
<atom elementType="W" id="a3" x3="-0.254335" y3="-2.632369" z3="2.620256"/>
<atom elementType="W" id="a4" x3="1.914991" y3="-0.384245" z3="0.913297"/>
<atom elementType="W" id="a5" x3="0.34026" y3="2.651792" z3="0.486303"/>
<atom elementType="P" id="a6" x3="-1.560872" y3="-0.346675" z3="0.233783"/>
<atom elementType="P" id="a7" x3="-0.180039" y3="0.854127" z3="3.801791"/>
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<atom elementType="O" id="a17" x3="-3.792364" y3="-0.616593" z3="5.005626"/>
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<atom elementType="H" id="a58" x3="1.115473" y3="2.534949" z3="3.090024"/>
<atom elementType="H" id="a59" x3="0.256203" y3="1.371193" z3="5.846908"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">37</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34157282</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00166981</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045996</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">0.00166981</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045996</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01105939</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00396076</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>
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<atom elementType="O" id="a17" x3="-3.793033" y3="-0.610737" z3="5.010186"/>
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<atom elementType="O" id="a23" x3="1.945854" y3="1.569542" z3="0.826482"/>
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<atom elementType="H" id="a58" x3="1.111433" y3="2.536084" z3="3.092638"/>
<atom elementType="H" id="a59" x3="0.251109" y3="1.365459" z3="5.847811"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">38</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34157588</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00199377</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054547</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">0.00199377</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054547</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01054590</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00329467</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="-3.181103" y3="2.19184" z3="1.703849"/>
<atom elementType="W" id="a2" x3="-3.198084" y3="-0.934108" z3="3.374576"/>
<atom elementType="W" id="a3" x3="-0.253887" y3="-2.632565" z3="2.623645"/>
<atom elementType="W" id="a4" x3="1.916515" y3="-0.384267" z3="0.917162"/>
<atom elementType="W" id="a5" x3="0.340569" y3="2.650621" z3="0.486256"/>
<atom elementType="P" id="a6" x3="-1.558438" y3="-0.349199" z3="0.234322"/>
<atom elementType="P" id="a7" x3="-0.181776" y3="0.854664" z3="3.802717"/>
<atom elementType="O" id="a8" x3="-4.433772" y3="2.805417" z3="0.620538"/>
<atom elementType="O" id="a9" x3="-3.99229" y3="0.575853" z3="2.383451"/>
<atom elementType="O" id="a10" x3="-1.686701" y3="0.873624" z3="3.36375"/>
<atom elementType="O" id="a11" x3="-1.542639" y3="2.85916" z3="0.906921"/>
<atom elementType="O" id="a12" x3="-2.713152" y3="0.605101" z3="-0.018189"/>
<atom elementType="O" id="a13" x3="-3.317408" y3="3.284623" z3="3.090791"/>
<atom elementType="O" id="a14" x3="-4.33387" y3="-2.14581" z3="2.763556"/>
<atom elementType="O" id="a15" x3="-1.70208" y3="-2.118643" z3="3.795337"/>
<atom elementType="O" id="a16" x3="-1.810558" y3="-1.293776" z3="1.44116"/>
<atom elementType="O" id="a17" x3="-3.794341" y3="-0.615208" z3="5.004499"/>
<atom elementType="O" id="a18" x3="-0.90154" y3="-4.096793" z3="1.867891"/>
<atom elementType="O" id="a19" x3="0.897884" y3="-3.264345" z3="3.79826"/>
<atom elementType="O" id="a20" x3="0.683394" y3="-0.261716" z3="3.14598"/>
<atom elementType="O" id="a21" x3="0.92054" y3="-2.034043" z3="1.199552"/>
<atom elementType="O" id="a22" x3="-0.180395" y3="0.376624" z3="0.356533"/>
<atom elementType="O" id="a23" x3="1.946738" y3="1.572754" z3="0.825556"/>
<atom elementType="O" id="a24" x3="0.984258" y3="4.232547" z3="0.954311"/>
<atom elementType="O" id="a25" x3="0.312359" y3="2.730874" z3="-1.283209"/>
<atom elementType="O" id="a26" x3="0.249043" y3="2.204503" z3="2.770426"/>
<atom elementType="O" id="a27" x3="-1.31836" y3="-1.278489" z3="-1.10073"/>
<atom elementType="O" id="a28" x3="-0.71837" y3="-0.21598" z3="5.325925"/>
<atom elementType="O" id="a29" x3="3.357075" y3="-0.631176" z3="1.911921"/>
<atom elementType="O" id="a30" x3="2.468764" y3="-0.757975" z3="-0.718565"/>
<atom elementType="C" id="a31" x3="-2.825001" y3="-1.97337" z3="-2.809899"/>
<atom elementType="H" id="a32" x3="-2.507262" y3="-1.109741" z3="-3.391737"/>
<atom elementType="H" id="a33" x3="-4.176956" y3="-2.746619" z3="-4.306945"/>
<atom elementType="C" id="a34" x3="-3.747975" y3="-2.879753" z3="-3.316715"/>
<atom elementType="C" id="a35" x3="-2.290674" y3="-2.177772" z3="-1.532085"/>
<atom elementType="C" id="a36" x3="-2.668654" y3="-3.271785" z3="-0.742663"/>
<atom elementType="H" id="a37" x3="-2.230235" y3="-3.418263" z3="0.243531"/>
<atom elementType="C" id="a38" x3="-3.590733" y3="-4.179223" z3="-1.249667"/>
<atom elementType="H" id="a39" x3="-3.896765" y3="-5.044266" z3="-0.665952"/>
<atom elementType="C" id="a40" x3="-4.120083" y3="-3.975532" z3="-2.529097"/>
<atom elementType="N" id="a41" x3="-5.078608" y3="-4.939059" z3="-3.060921"/>
<atom elementType="O" id="a42" x3="-5.5868" y3="-4.719518" z3="-4.180331"/>
<atom elementType="O" id="a43" x3="-5.353394" y3="-5.94634" z3="-2.375965"/>
<atom elementType="C" id="a44" x3="-0.682846" y3="-2.091506" z3="6.722094"/>
<atom elementType="H" id="a45" x3="-1.771787" y3="-2.059981" z3="6.699695"/>
<atom elementType="H" id="a46" x3="-0.536457" y3="-3.81067" z3="8.008298"/>
<atom elementType="C" id="a47" x3="-0.002352" y3="-3.056398" z3="7.433767"/>
<atom elementType="C" id="a48" x3="0.018025" y3="-1.119459" z3="5.958747"/>
<atom elementType="C" id="a49" x3="1.437986" y3="-1.156864" z3="5.935168"/>
<atom elementType="H" id="a50" x3="1.982547" y3="-0.443696" z3="5.32083"/>
<atom elementType="C" id="a51" x3="2.120375" y3="-2.114993" z3="6.658275"/>
<atom elementType="H" id="a52" x3="3.207913" y3="-2.1497" z3="6.645275"/>
<atom elementType="C" id="a53" x3="1.406916" y3="-3.06944" z3="7.406608"/>
<atom elementType="N" id="a54" x3="2.118995" y3="-4.065463" z3="8.147231"/>
<atom elementType="O" id="a55" x3="1.469832" y3="-4.919143" z3="8.81009"/>
<atom elementType="O" id="a56" x3="3.379552" y3="-4.068281" z3="8.121043"/>
<atom elementType="O" id="a57" x3="0.435746" y3="1.829388" z3="4.9994"/>
<atom elementType="H" id="a58" x3="1.11448" y3="2.533621" z3="3.089131"/>
<atom elementType="H" id="a59" x3="0.254028" y3="1.373832" z3="5.847394"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">39</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34158325</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00193457</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049954</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">0.00193457</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049954</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01324040</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00424899</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="-3.179928" y3="2.196053" z3="1.708652"/>
<atom elementType="W" id="a2" x3="-3.200142" y3="-0.930428" z3="3.37783"/>
<atom elementType="W" id="a3" x3="-0.260084" y3="-2.634079" z3="2.623359"/>
<atom elementType="W" id="a4" x3="1.911496" y3="-0.38868" z3="0.913987"/>
<atom elementType="W" id="a5" x3="0.340872" y3="2.649314" z3="0.487409"/>
<atom elementType="P" id="a6" x3="-1.563654" y3="-0.347345" z3="0.236156"/>
<atom elementType="P" id="a7" x3="-0.180422" y3="0.851816" z3="3.803419"/>
<atom elementType="O" id="a8" x3="-4.433427" y3="2.813589" z3="0.628568"/>
<atom elementType="O" id="a9" x3="-3.993178" y3="0.581118" z3="2.388287"/>
<atom elementType="O" id="a10" x3="-1.685711" y3="0.873407" z3="3.364956"/>
<atom elementType="O" id="a11" x3="-1.541414" y3="2.861374" z3="0.910298"/>
<atom elementType="O" id="a12" x3="-2.717158" y3="0.609102" z3="-0.013909"/>
<atom elementType="O" id="a13" x3="-3.311629" y3="3.287503" z3="3.097097"/>
<atom elementType="O" id="a14" x3="-4.338894" y3="-2.139984" z3="2.767967"/>
<atom elementType="O" id="a15" x3="-1.705606" y3="-2.11744" z3="3.796851"/>
<atom elementType="O" id="a16" x3="-1.816702" y3="-1.294522" z3="1.440837"/>
<atom elementType="O" id="a17" x3="-3.793717" y3="-0.610981" z3="5.008638"/>
<atom elementType="O" id="a18" x3="-0.910383" y3="-4.098318" z3="1.86984"/>
<atom elementType="O" id="a19" x3="0.894192" y3="-3.265181" z3="3.795909"/>
<atom elementType="O" id="a20" x3="0.681863" y3="-0.265455" z3="3.143989"/>
<atom elementType="O" id="a21" x3="0.914457" y3="-2.037508" z3="1.198573"/>
<atom elementType="O" id="a22" x3="-0.184229" y3="0.376434" z3="0.355688"/>
<atom elementType="O" id="a23" x3="1.945327" y3="1.568336" z3="0.824357"/>
<atom elementType="O" id="a24" x3="0.987116" y3="4.229581" z3="0.957621"/>
<atom elementType="O" id="a25" x3="0.311896" y3="2.732099" z3="-1.281968"/>
<atom elementType="O" id="a26" x3="0.250846" y3="2.201577" z3="2.770978"/>
<atom elementType="O" id="a27" x3="-1.326156" y3="-1.274266" z3="-1.100969"/>
<atom elementType="O" id="a28" x3="-0.717281" y3="-0.217726" z3="5.325512"/>
<atom elementType="O" id="a29" x3="3.353713" y3="-0.637476" z3="1.905938"/>
<atom elementType="O" id="a30" x3="2.460815" y3="-0.763336" z3="-0.722526"/>
<atom elementType="C" id="a31" x3="-2.828175" y3="-1.971619" z3="-2.812468"/>
<atom elementType="H" id="a32" x3="-2.510664" y3="-1.107396" z3="-3.393542"/>
<atom elementType="H" id="a33" x3="-4.172047" y3="-2.749471" z3="-4.314396"/>
<atom elementType="C" id="a34" x3="-3.746111" y3="-2.881174" z3="-3.32266"/>
<atom elementType="C" id="a35" x3="-2.297302" y3="-2.174358" z3="-1.532928"/>
<atom elementType="C" id="a36" x3="-2.672436" y3="-3.271066" z3="-0.745817"/>
<atom elementType="H" id="a37" x3="-2.233994" y3="-3.418997" z3="0.240182"/>
<atom elementType="C" id="a38" x3="-3.592336" y3="-4.179647" z3="-1.254785"/>
<atom elementType="H" id="a39" x3="-3.89662" y3="-5.046386" z3="-0.672684"/>
<atom elementType="C" id="a40" x3="-4.11789" y3="-3.977746" z3="-2.536066"/>
<atom elementType="N" id="a41" x3="-5.071115" y3="-4.944515" z3="-3.071472"/>
<atom elementType="O" id="a42" x3="-5.574409" y3="-4.727499" z3="-4.193572"/>
<atom elementType="O" id="a43" x3="-5.344396" y3="-5.953253" z3="-2.388063"/>
<atom elementType="C" id="a44" x3="-0.680442" y3="-2.090548" z3="6.725082"/>
<atom elementType="H" id="a45" x3="-1.7694" y3="-2.059092" z3="6.703596"/>
<atom elementType="H" id="a46" x3="-0.532745" y3="-3.806797" z3="8.015094"/>
<atom elementType="C" id="a47" x3="0.000755" y3="-3.053812" z3="7.438337"/>
<atom elementType="C" id="a48" x3="0.019771" y3="-1.120179" z3="5.959141"/>
<atom elementType="C" id="a49" x3="1.439655" y3="-1.157127" z3="5.934731"/>
<atom elementType="H" id="a50" x3="1.983623" y3="-0.445301" z3="5.318327"/>
<atom elementType="C" id="a51" x3="2.122735" y3="-2.113431" z3="6.659583"/>
<atom elementType="H" id="a52" x3="3.210262" y3="-2.147964" z3="6.645882"/>
<atom elementType="C" id="a53" x3="1.410003" y3="-3.066111" z3="7.410784"/>
<atom elementType="N" id="a54" x3="2.122945" y3="-4.059929" z3="8.153626"/>
<atom elementType="O" id="a55" x3="1.474531" y3="-4.912586" z3="8.818459"/>
<atom elementType="O" id="a56" x3="3.383449" y3="-4.062084" z3="8.126739"/>
<atom elementType="O" id="a57" x3="0.440247" y3="1.824616" z3="5.00027"/>
<atom elementType="H" id="a58" x3="1.116411" y3="2.530411" z3="3.089496"/>
<atom elementType="H" id="a59" x3="0.26101" y3="1.368603" z3="5.84857"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">40</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34156613</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00224823</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00053345</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">0.00224823</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00053345</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01692768</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00568198</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="-3.176805" y3="2.203681" z3="1.711202"/>
<atom elementType="W" id="a2" x3="-3.207504" y3="-0.924131" z3="3.37715"/>
<atom elementType="W" id="a3" x3="-0.269109" y3="-2.634122" z3="2.62721"/>
<atom elementType="W" id="a4" x3="1.908754" y3="-0.395176" z3="0.920484"/>
<atom elementType="W" id="a5" x3="0.345622" y3="2.64591" z3="0.489657"/>
<atom elementType="P" id="a6" x3="-1.56644" y3="-0.345051" z3="0.237756"/>
<atom elementType="P" id="a7" x3="-0.183381" y3="0.851419" z3="3.807153"/>
<atom elementType="O" id="a8" x3="-4.427448" y3="2.824847" z3="0.629853"/>
<atom elementType="O" id="a9" x3="-3.995474" y3="0.589488" z3="2.386808"/>
<atom elementType="O" id="a10" x3="-1.688143" y3="0.875301" z3="3.366773"/>
<atom elementType="O" id="a11" x3="-1.536886" y3="2.863145" z3="0.910621"/>
<atom elementType="O" id="a12" x3="-2.716484" y3="0.615999" z3="-0.011703"/>
<atom elementType="O" id="a13" x3="-3.305459" y3="3.29479" z3="3.100197"/>
<atom elementType="O" id="a14" x3="-4.346229" y3="-2.131881" z3="2.763593"/>
<atom elementType="O" id="a15" x3="-1.715733" y3="-2.11417" z3="3.797785"/>
<atom elementType="O" id="a16" x3="-1.821796" y3="-1.290871" z3="1.442643"/>
<atom elementType="O" id="a17" x3="-3.804022" y3="-0.606801" z3="5.007316"/>
<atom elementType="O" id="a18" x3="-0.923604" y3="-4.096834" z3="1.874065"/>
<atom elementType="O" id="a19" x3="0.879584" y3="-3.269481" z3="3.803013"/>
<atom elementType="O" id="a20" x3="0.677241" y3="-0.26788" z3="3.149181"/>
<atom elementType="O" id="a21" x3="0.905392" y3="-2.040937" z3="1.200923"/>
<atom elementType="O" id="a22" x3="-0.185473" y3="0.374714" z3="0.362362"/>
<atom elementType="O" id="a23" x3="1.947408" y3="1.561794" z3="0.82979"/>
<atom elementType="O" id="a24" x3="0.994651" y3="4.225403" z3="0.958687"/>
<atom elementType="O" id="a25" x3="0.317896" y3="2.726204" z3="-1.279897"/>
<atom elementType="O" id="a26" x3="0.252905" y3="2.1984" z3="2.772625"/>
<atom elementType="O" id="a27" x3="-1.331348" y3="-1.271476" z3="-1.100633"/>
<atom elementType="O" id="a28" x3="-0.7206" y3="-0.218922" z3="5.326486"/>
<atom elementType="O" id="a29" x3="3.349287" y3="-0.64959" z3="1.913405"/>
<atom elementType="O" id="a30" x3="2.456645" y3="-0.768731" z3="-0.716742"/>
<atom elementType="C" id="a31" x3="-2.830026" y3="-1.972583" z3="-2.813325"/>
<atom elementType="H" id="a32" x3="-2.512189" y3="-1.109298" z3="-3.395625"/>
<atom elementType="H" id="a33" x3="-4.167613" y3="-2.756651" z3="-4.317553"/>
<atom elementType="C" id="a34" x3="-3.744175" y3="-2.885487" z3="-3.324366"/>
<atom elementType="C" id="a35" x3="-2.304074" y3="-2.170364" z3="-1.530968"/>
<atom elementType="C" id="a36" x3="-2.676551" y3="-3.268193" z3="-0.744192"/>
<atom elementType="H" id="a37" x3="-2.240634" y3="-3.410743" z3="0.243637"/>
<atom elementType="C" id="a38" x3="-3.590261" y3="-4.181811" z3="-1.25508"/>
<atom elementType="H" id="a39" x3="-3.893581" y3="-5.048503" z3="-0.672376"/>
<atom elementType="C" id="a40" x3="-4.114094" y3="-3.982563" z3="-2.537534"/>
<atom elementType="N" id="a41" x3="-5.063193" y3="-4.952775" z3="-3.073822"/>
<atom elementType="O" id="a42" x3="-5.569133" y3="-4.735917" z3="-4.194782"/>
<atom elementType="O" id="a43" x3="-5.330538" y3="-5.964217" z3="-2.392071"/>
<atom elementType="C" id="a44" x3="-0.678217" y3="-2.097841" z3="6.717439"/>
<atom elementType="H" id="a45" x3="-1.767261" y3="-2.07079" z3="6.694645"/>
<atom elementType="H" id="a46" x3="-0.52505" y3="-3.81703" z3="8.002822"/>
<atom elementType="C" id="a47" x3="0.006073" y3="-3.060135" z3="7.428994"/>
<atom elementType="C" id="a48" x3="0.019063" y3="-1.121434" z3="5.956418"/>
<atom elementType="C" id="a49" x3="1.439077" y3="-1.152374" z3="5.933746"/>
<atom elementType="H" id="a50" x3="1.981182" y3="-0.435272" z3="5.321745"/>
<atom elementType="C" id="a51" x3="2.125178" y3="-2.107762" z3="6.656921"/>
<atom elementType="H" id="a52" x3="3.212921" y3="-2.136326" z3="6.646233"/>
<atom elementType="C" id="a53" x3="1.415456" y3="-3.065563" z3="7.404474"/>
<atom elementType="N" id="a54" x3="2.131674" y3="-4.058097" z3="8.145754"/>
<atom elementType="O" id="a55" x3="1.48607" y3="-4.915653" z3="8.806973"/>
<atom elementType="O" id="a56" x3="3.392132" y3="-4.056298" z3="8.118352"/>
<atom elementType="O" id="a57" x3="0.442149" y3="1.827951" z3="4.999503"/>
<atom elementType="H" id="a58" x3="1.116464" y3="2.529278" z3="3.094225"/>
<atom elementType="H" id="a59" x3="0.263896" y3="1.385531" z3="5.854842"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">41</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">41</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34158847</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00196058</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043400</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">0.00196058</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043400</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00593696</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">0.00205602</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="-3.177262" y3="2.201941" z3="1.712358"/>
<atom elementType="W" id="a2" x3="-3.205306" y3="-0.926633" z3="3.376776"/>
<atom elementType="W" id="a3" x3="-0.265797" y3="-2.634225" z3="2.623869"/>
<atom elementType="W" id="a4" x3="1.910294" y3="-0.393322" z3="0.918753"/>
<atom elementType="W" id="a5" x3="0.344189" y3="2.646618" z3="0.488574"/>
<atom elementType="P" id="a6" x3="-1.565968" y3="-0.344791" z3="0.236328"/>
<atom elementType="P" id="a7" x3="-0.182307" y3="0.851031" z3="3.806643"/>
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<atom elementType="H" id="a59" x3="0.267755" y3="1.385789" z3="5.85551"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
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<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">42</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">42</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34160314</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00226417</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00039172</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">0.00226417</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00039172</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01741801</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00482197</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>
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<atom elementType="H" id="a58" x3="1.110843" y3="2.527576" z3="3.099199"/>
<atom elementType="H" id="a59" x3="0.273334" y3="1.382011" z3="5.856631"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">43</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">43</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34161884</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00205324</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044042</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">0.00205324</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044042</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01203630</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00336244</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="-3.174048" y3="2.206126" z3="1.714451"/>
<atom elementType="W" id="a2" x3="-3.212942" y3="-0.923979" z3="3.375368"/>
<atom elementType="W" id="a3" x3="-0.275564" y3="-2.638993" z3="2.625495"/>
<atom elementType="W" id="a4" x3="1.906061" y3="-0.402537" z3="0.923768"/>
<atom elementType="W" id="a5" x3="0.349086" y3="2.641262" z3="0.493444"/>
<atom elementType="P" id="a6" x3="-1.569105" y3="-0.343736" z3="0.236652"/>
<atom elementType="P" id="a7" x3="-0.187594" y3="0.842474" z3="3.809856"/>
<atom elementType="O" id="a8" x3="-4.424085" y3="2.832355" z3="0.635321"/>
<atom elementType="O" id="a9" x3="-3.998186" y3="0.593242" z3="2.388134"/>
<atom elementType="O" id="a10" x3="-1.691642" y3="0.868688" z3="3.366222"/>
<atom elementType="O" id="a11" x3="-1.534423" y3="2.862028" z3="0.909662"/>
<atom elementType="O" id="a12" x3="-2.717335" y3="0.620419" z3="-0.00929"/>
<atom elementType="O" id="a13" x3="-3.296755" y3="3.296112" z3="3.104883"/>
<atom elementType="O" id="a14" x3="-4.351595" y3="-2.129482" z3="2.756917"/>
<atom elementType="O" id="a15" x3="-1.722069" y3="-2.11581" z3="3.794794"/>
<atom elementType="O" id="a16" x3="-1.82549" y3="-1.292206" z3="1.438706"/>
<atom elementType="O" id="a17" x3="-3.810754" y3="-0.609619" z3="5.00568"/>
<atom elementType="O" id="a18" x3="-0.933787" y3="-4.101403" z3="1.874807"/>
<atom elementType="O" id="a19" x3="0.871873" y3="-3.275288" z3="3.802162"/>
<atom elementType="O" id="a20" x3="0.670937" y3="-0.276508" z3="3.147273"/>
<atom elementType="O" id="a21" x3="0.898756" y3="-2.047675" z3="1.197934"/>
<atom elementType="O" id="a22" x3="-0.186825" y3="0.372475" z3="0.36707"/>
<atom elementType="O" id="a23" x3="1.948888" y3="1.554395" z3="0.834712"/>
<atom elementType="O" id="a24" x3="1.000937" y3="4.219512" z3="0.963187"/>
<atom elementType="O" id="a25" x3="0.323393" y3="2.721522" z3="-1.276263"/>
<atom elementType="O" id="a26" x3="0.250755" y3="2.188801" z3="2.77355"/>
<atom elementType="O" id="a27" x3="-1.336315" y3="-1.264246" z3="-1.106428"/>
<atom elementType="O" id="a28" x3="-0.723645" y3="-0.225278" z3="5.321356"/>
<atom elementType="O" id="a29" x3="3.345599" y3="-0.662818" z3="1.916726"/>
<atom elementType="O" id="a30" x3="2.453078" y3="-0.772233" z3="-0.714739"/>
<atom elementType="C" id="a31" x3="-2.835747" y3="-1.967578" z3="-2.818588"/>
<atom elementType="H" id="a32" x3="-2.520824" y3="-1.103482" z3="-3.401263"/>
<atom elementType="H" id="a33" x3="-4.171542" y3="-2.756318" z3="-4.321929"/>
<atom elementType="C" id="a34" x3="-3.747185" y3="-2.883646" z3="-3.328945"/>
<atom elementType="C" id="a35" x3="-2.308119" y3="-2.164177" z3="-1.536754"/>
<atom elementType="C" id="a36" x3="-2.676779" y3="-3.263318" z3="-0.750056"/>
<atom elementType="H" id="a37" x3="-2.237943" y3="-3.402586" z3="0.236683"/>
<atom elementType="C" id="a38" x3="-3.58796" y3="-4.179883" z3="-1.259786"/>
<atom elementType="H" id="a39" x3="-3.887694" y3="-5.047827" z3="-0.677079"/>
<atom elementType="C" id="a40" x3="-4.11329" y3="-3.981961" z3="-2.541895"/>
<atom elementType="N" id="a41" x3="-5.058903" y3="-4.955429" z3="-3.078199"/>
<atom elementType="O" id="a42" x3="-5.567712" y3="-4.738742" z3="-4.197882"/>
<atom elementType="O" id="a43" x3="-5.321296" y3="-5.968946" z3="-2.397547"/>
<atom elementType="C" id="a44" x3="-0.674588" y3="-2.097757" z3="6.719221"/>
<atom elementType="H" id="a45" x3="-1.763685" y3="-2.073885" z3="6.695837"/>
<atom elementType="H" id="a46" x3="-0.517308" y3="-3.813172" z3="8.009139"/>
<atom elementType="C" id="a47" x3="0.012003" y3="-3.05651" z3="7.433368"/>
<atom elementType="C" id="a48" x3="0.020265" y3="-1.122316" z3="5.95519"/>
<atom elementType="C" id="a49" x3="1.440348" y3="-1.14884" z3="5.933507"/>
<atom elementType="H" id="a50" x3="1.981273" y3="-0.431855" z3="5.320477"/>
<atom elementType="C" id="a51" x3="2.128705" y3="-2.100531" z3="6.659587"/>
<atom elementType="H" id="a52" x3="3.21657" y3="-2.125734" z3="6.649623"/>
<atom elementType="C" id="a53" x3="1.421261" y3="-3.058645" z3="7.408712"/>
<atom elementType="N" id="a54" x3="2.139774" y3="-4.048979" z3="8.151141"/>
<atom elementType="O" id="a55" x3="1.495998" y3="-4.905019" z3="8.815905"/>
<atom elementType="O" id="a56" x3="3.400117" y3="-4.044567" z3="8.123484"/>
<atom elementType="O" id="a57" x3="0.443335" y3="1.821853" z3="4.998061"/>
<atom elementType="H" id="a58" x3="1.108753" y3="2.526917" z3="3.101939"/>
<atom elementType="H" id="a59" x3="0.273157" y3="1.389452" z3="5.859432"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">44</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">44</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34161823</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00236729</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044889</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">0.00236729</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00044889</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01161970</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00456199</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="-3.171619" y3="2.208362" z3="1.716392"/>
<atom elementType="W" id="a2" x3="-3.21801" y3="-0.921736" z3="3.376197"/>
<atom elementType="W" id="a3" x3="-0.282228" y3="-2.642515" z3="2.627798"/>
<atom elementType="W" id="a4" x3="1.902152" y3="-0.410395" z3="0.927389"/>
<atom elementType="W" id="a5" x3="0.352365" y3="2.636402" z3="0.49669"/>
<atom elementType="P" id="a6" x3="-1.572113" y3="-0.343742" z3="0.237722"/>
<atom elementType="P" id="a7" x3="-0.19123" y3="0.835903" z3="3.812158"/>
<atom elementType="O" id="a8" x3="-4.421959" y3="2.839758" z3="0.640586"/>
<atom elementType="O" id="a9" x3="-4.001155" y3="0.598108" z3="2.391058"/>
<atom elementType="O" id="a10" x3="-1.694612" y3="0.863478" z3="3.364914"/>
<atom elementType="O" id="a11" x3="-1.531614" y3="2.861342" z3="0.909403"/>
<atom elementType="O" id="a12" x3="-2.71923" y3="0.622596" z3="-0.005886"/>
<atom elementType="O" id="a13" x3="-3.288208" y3="3.297725" z3="3.107926"/>
<atom elementType="O" id="a14" x3="-4.357271" y3="-2.12556" z3="2.755116"/>
<atom elementType="O" id="a15" x3="-1.728571" y3="-2.115357" z3="3.795399"/>
<atom elementType="O" id="a16" x3="-1.829954" y3="-1.295042" z3="1.436766"/>
<atom elementType="O" id="a17" x3="-3.81649" y3="-0.609011" z3="5.006587"/>
<atom elementType="O" id="a18" x3="-0.944175" y3="-4.105527" z3="1.881104"/>
<atom elementType="O" id="a19" x3="0.864796" y3="-3.278476" z3="3.805074"/>
<atom elementType="O" id="a20" x3="0.665252" y3="-0.283441" z3="3.146371"/>
<atom elementType="O" id="a21" x3="0.892525" y3="-2.055079" z3="1.198967"/>
<atom elementType="O" id="a22" x3="-0.188722" y3="0.369961" z3="0.370517"/>
<atom elementType="O" id="a23" x3="1.949832" y3="1.54645" z3="0.839401"/>
<atom elementType="O" id="a24" x3="1.005512" y3="4.213314" z3="0.969584"/>
<atom elementType="O" id="a25" x3="0.329869" y3="2.71795" z3="-1.273128"/>
<atom elementType="O" id="a26" x3="0.249192" y3="2.181475" z3="2.774349"/>
<atom elementType="O" id="a27" x3="-1.340323" y3="-1.258972" z3="-1.109179"/>
<atom elementType="O" id="a28" x3="-0.72538" y3="-0.227611" z3="5.318358"/>
<atom elementType="O" id="a29" x3="3.341753" y3="-0.674438" z3="1.919335"/>
<atom elementType="O" id="a30" x3="2.447408" y3="-0.778974" z3="-0.71206"/>
<atom elementType="C" id="a31" x3="-2.838409" y3="-1.96361" z3="-2.821985"/>
<atom elementType="H" id="a32" x3="-2.52646" y3="-1.09767" z3="-3.403524"/>
<atom elementType="H" id="a33" x3="-4.174352" y3="-2.752974" z3="-4.32482"/>
<atom elementType="C" id="a34" x3="-3.748285" y3="-2.881047" z3="-3.332667"/>
<atom elementType="C" id="a35" x3="-2.309473" y3="-2.160906" z3="-1.540858"/>
<atom elementType="C" id="a36" x3="-2.674081" y3="-3.262655" z3="-0.755937"/>
<atom elementType="H" id="a37" x3="-2.233838" y3="-3.40062" z3="0.230283"/>
<atom elementType="C" id="a38" x3="-3.582701" y3="-4.181211" z3="-1.266372"/>
<atom elementType="H" id="a39" x3="-3.879736" y3="-5.050826" z3="-0.684775"/>
<atom elementType="C" id="a40" x3="-4.110539" y3="-3.981833" z3="-2.54728"/>
<atom elementType="N" id="a41" x3="-5.054922" y3="-4.956215" z3="-3.083993"/>
<atom elementType="O" id="a42" x3="-5.566336" y3="-4.738211" z3="-4.202253"/>
<atom elementType="O" id="a43" x3="-5.313608" y3="-5.971923" z3="-2.405173"/>
<atom elementType="C" id="a44" x3="-0.671346" y3="-2.09541" z3="6.721724"/>
<atom elementType="H" id="a45" x3="-1.760495" y3="-2.072136" z3="6.700814"/>
<atom elementType="H" id="a46" x3="-0.510057" y3="-3.807101" z3="8.016207"/>
<atom elementType="C" id="a47" x3="0.017454" y3="-3.051671" z3="7.437224"/>
<atom elementType="C" id="a48" x3="0.021361" y3="-1.121961" z3="5.953773"/>
<atom elementType="C" id="a49" x3="1.441158" y3="-1.146702" z3="5.92934"/>
<atom elementType="H" id="a50" x3="1.980376" y3="-0.430608" z3="5.313786"/>
<atom elementType="C" id="a51" x3="2.131698" y3="-2.096525" z3="6.655947"/>
<atom elementType="H" id="a52" x3="3.219546" y3="-2.120842" z3="6.643754"/>
<atom elementType="C" id="a53" x3="1.426539" y3="-3.05282" z3="7.409298"/>
<atom elementType="N" id="a54" x3="2.147627" y3="-4.040514" z3="8.153282"/>
<atom elementType="O" id="a55" x3="1.506009" y3="-4.894716" z3="8.822165"/>
<atom elementType="O" id="a56" x3="3.407738" y3="-4.035284" z3="8.122314"/>
<atom elementType="O" id="a57" x3="0.441515" y3="1.817835" z3="4.99775"/>
<atom elementType="H" id="a58" x3="1.1020" y3="2.526296" z3="3.108892"/>
<atom elementType="H" id="a59" x3="0.272012" y3="1.389027" z3="5.860965"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">45</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">45</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34159957</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00233211</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043944</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">0.00233211</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00043944</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01140919</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00282934</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="-3.171195" y3="2.205622" z3="1.714224"/>
<atom elementType="W" id="a2" x3="-3.21856" y3="-0.924448" z3="3.373613"/>
<atom elementType="W" id="a3" x3="-0.280638" y3="-2.644376" z3="2.627556"/>
<atom elementType="W" id="a4" x3="1.903828" y3="-0.410985" z3="0.930798"/>
<atom elementType="W" id="a5" x3="0.35359" y3="2.634829" z3="0.497639"/>
<atom elementType="P" id="a6" x3="-1.569946" y3="-0.345304" z3="0.236313"/>
<atom elementType="P" id="a7" x3="-0.193825" y3="0.832508" z3="3.812783"/>
<atom elementType="O" id="a8" x3="-4.421801" y3="2.837727" z3="0.639089"/>
<atom elementType="O" id="a9" x3="-4.002042" y3="0.595871" z3="2.38922"/>
<atom elementType="O" id="a10" x3="-1.69666" y3="0.858984" z3="3.36235"/>
<atom elementType="O" id="a11" x3="-1.531194" y3="2.859474" z3="0.907475"/>
<atom elementType="O" id="a12" x3="-2.71761" y3="0.62064" z3="-0.006797"/>
<atom elementType="O" id="a13" x3="-3.28707" y3="3.294698" z3="3.10606"/>
<atom elementType="O" id="a14" x3="-4.356271" y3="-2.128554" z3="2.749972"/>
<atom elementType="O" id="a15" x3="-1.728575" y3="-2.117286" z3="3.793361"/>
<atom elementType="O" id="a16" x3="-1.827954" y3="-1.298127" z3="1.433757"/>
<atom elementType="O" id="a17" x3="-3.818829" y3="-0.613307" z3="5.003675"/>
<atom elementType="O" id="a18" x3="-0.941775" y3="-4.108174" z3="1.881543"/>
<atom elementType="O" id="a19" x3="0.866036" y3="-3.279161" z3="3.805839"/>
<atom elementType="O" id="a20" x3="0.663263" y3="-0.286094" z3="3.145471"/>
<atom elementType="O" id="a21" x3="0.895039" y3="-2.057036" z3="1.199348"/>
<atom elementType="O" id="a22" x3="-0.18691" y3="0.368789" z3="0.370586"/>
<atom elementType="O" id="a23" x3="1.951089" y3="1.54595" z3="0.8440"/>
<atom elementType="O" id="a24" x3="1.003232" y3="4.2122" z3="0.974053"/>
<atom elementType="O" id="a25" x3="0.334884" y3="2.717386" z3="-1.272271"/>
<atom elementType="O" id="a26" x3="0.246598" y3="2.178057" z3="2.773772"/>
<atom elementType="O" id="a27" x3="-1.338102" y3="-1.258258" z3="-1.112404"/>
<atom elementType="O" id="a28" x3="-0.726194" y3="-0.229283" z3="5.315022"/>
<atom elementType="O" id="a29" x3="3.342351" y3="-0.675216" z3="1.924257"/>
<atom elementType="O" id="a30" x3="2.451337" y3="-0.778211" z3="-0.708277"/>
<atom elementType="C" id="a31" x3="-2.839364" y3="-1.961973" z3="-2.823546"/>
<atom elementType="H" id="a32" x3="-2.52917" y3="-1.095444" z3="-3.405145"/>
<atom elementType="H" id="a33" x3="-4.180351" y3="-2.749544" z3="-4.322885"/>
<atom elementType="C" id="a34" x3="-3.750931" y3="-2.878862" z3="-3.332335"/>
<atom elementType="C" id="a35" x3="-2.307548" y3="-2.160021" z3="-1.543716"/>
<atom elementType="C" id="a36" x3="-2.669358" y3="-3.262952" z3="-0.75928"/>
<atom elementType="H" id="a37" x3="-2.226186" y3="-3.400615" z3="0.225548"/>
<atom elementType="C" id="a38" x3="-3.579921" y3="-4.180731" z3="-1.267503"/>
<atom elementType="H" id="a39" x3="-3.875953" y3="-5.050395" z3="-0.685474"/>
<atom elementType="C" id="a40" x3="-4.112377" y3="-3.979454" z3="-2.546238"/>
<atom elementType="N" id="a41" x3="-5.061674" y3="-4.951028" z3="-3.079395"/>
<atom elementType="O" id="a42" x3="-5.577745" y3="-4.730845" z3="-4.195112"/>
<atom elementType="O" id="a43" x3="-5.320864" y3="-5.966018" z3="-2.399628"/>
<atom elementType="C" id="a44" x3="-0.670714" y3="-2.095884" z3="6.719524"/>
<atom elementType="H" id="a45" x3="-1.759857" y3="-2.073953" z3="6.697161"/>
<atom elementType="H" id="a46" x3="-0.509139" y3="-3.806956" z3="8.014839"/>
<atom elementType="C" id="a47" x3="0.018273" y3="-3.05127" z3="7.436119"/>
<atom elementType="C" id="a48" x3="0.02187" y3="-1.122172" z3="5.952102"/>
<atom elementType="C" id="a49" x3="1.441599" y3="-1.145563" z3="5.928905"/>
<atom elementType="H" id="a50" x3="1.981032" y3="-0.429853" z3="5.313164"/>
<atom elementType="C" id="a51" x3="2.132316" y3="-2.093525" z3="6.657914"/>
<atom elementType="H" id="a52" x3="3.220196" y3="-2.116464" z3="6.647293"/>
<atom elementType="C" id="a53" x3="1.427316" y3="-3.050377" z3="7.410491"/>
<atom elementType="N" id="a54" x3="2.148744" y3="-4.037005" z3="8.155977"/>
<atom elementType="O" id="a55" x3="1.507236" y3="-4.890982" z3="8.825119"/>
<atom elementType="O" id="a56" x3="3.408825" y3="-4.03007" z3="8.126819"/>
<atom elementType="O" id="a57" x3="0.438662" y3="1.817644" z3="4.996492"/>
<atom elementType="H" id="a58" x3="1.096259" y3="2.52696" z3="3.111823"/>
<atom elementType="H" id="a59" x3="0.270919" y3="1.392556" z3="5.861732"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">46</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">46</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34161680</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00231312</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045985</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">0.00231312</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00045985</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00562253</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">0.00127949</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="-3.170831" y3="2.204804" z3="1.714187"/>
<atom elementType="W" id="a2" x3="-3.218665" y3="-0.924623" z3="3.373507"/>
<atom elementType="W" id="a3" x3="-0.279731" y3="-2.644613" z3="2.628558"/>
<atom elementType="W" id="a4" x3="1.904153" y3="-0.411973" z3="0.932086"/>
<atom elementType="W" id="a5" x3="0.354108" y3="2.63394" z3="0.499023"/>
<atom elementType="P" id="a6" x3="-1.569339" y3="-0.345877" z3="0.236256"/>
<atom elementType="P" id="a7" x3="-0.194814" y3="0.830854" z3="3.813394"/>
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<atom elementType="H" id="a59" x3="0.269817" y3="1.391358" z3="5.861655"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">47</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">47</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34161455</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00208175</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00042500</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">0.00208175</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00042500</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00758156</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">0.00271419</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">
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<atom elementType="H" id="a59" x3="0.270562" y3="1.390868" z3="5.862193"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">48</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">48</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34161490</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00169574</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038131</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">0.00169574</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038131</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01020070</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00303547</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="-3.169301" y3="2.201181" z3="1.711567"/>
<atom elementType="W" id="a2" x3="-3.221346" y3="-0.926035" z3="3.371844"/>
<atom elementType="W" id="a3" x3="-0.280052" y3="-2.648133" z3="2.63198"/>
<atom elementType="W" id="a4" x3="1.906189" y3="-0.417226" z3="0.941732"/>
<atom elementType="W" id="a5" x3="0.357152" y3="2.628423" z3="0.502921"/>
<atom elementType="P" id="a6" x3="-1.56657" y3="-0.349788" z3="0.235806"/>
<atom elementType="P" id="a7" x3="-0.199727" y3="0.824166" z3="3.816477"/>
<atom elementType="O" id="a8" x3="-4.420203" y3="2.836398" z3="0.638451"/>
<atom elementType="O" id="a9" x3="-4.005573" y3="0.593474" z3="2.386462"/>
<atom elementType="O" id="a10" x3="-1.701662" y3="0.849946" z3="3.358378"/>
<atom elementType="O" id="a11" x3="-1.529498" y3="2.855133" z3="0.903457"/>
<atom elementType="O" id="a12" x3="-2.714491" y3="0.617277" z3="-0.00451"/>
<atom elementType="O" id="a13" x3="-3.281376" y3="3.289775" z3="3.10429"/>
<atom elementType="O" id="a14" x3="-4.355415" y3="-2.131081" z3="2.74262"/>
<atom elementType="O" id="a15" x3="-1.730784" y3="-2.117662" z3="3.79315"/>
<atom elementType="O" id="a16" x3="-1.825644" y3="-1.306302" z3="1.429233"/>
<atom elementType="O" id="a17" x3="-3.825813" y3="-0.618847" z3="5.001186"/>
<atom elementType="O" id="a18" x3="-0.94045" y3="-4.114259" z3="1.889444"/>
<atom elementType="O" id="a19" x3="0.864418" y3="-3.280556" z3="3.813809"/>
<atom elementType="O" id="a20" x3="0.656696" y3="-0.2928" z3="3.142538"/>
<atom elementType="O" id="a21" x3="0.898776" y3="-2.065776" z3="1.204355"/>
<atom elementType="O" id="a22" x3="-0.18327" y3="0.363689" z3="0.370811"/>
<atom elementType="O" id="a23" x3="1.95411" y3="1.539426" z3="0.852198"/>
<atom elementType="O" id="a24" x3="1.007576" y3="4.205104" z3="0.981298"/>
<atom elementType="O" id="a25" x3="0.344831" y3="2.712214" z3="-1.267254"/>
<atom elementType="O" id="a26" x3="0.239846" y3="2.170382" z3="2.774972"/>
<atom elementType="O" id="a27" x3="-1.3358" y3="-1.257106" z3="-1.117587"/>
<atom elementType="O" id="a28" x3="-0.728129" y3="-0.229064" z3="5.308199"/>
<atom elementType="O" id="a29" x3="3.344333" y3="-0.681654" z3="1.935826"/>
<atom elementType="O" id="a30" x3="2.453809" y3="-0.780665" z3="-0.698329"/>
<atom elementType="C" id="a31" x3="-2.845737" y3="-1.955137" z3="-2.824434"/>
<atom elementType="H" id="a32" x3="-2.54209" y3="-1.084451" z3="-3.403286"/>
<atom elementType="H" id="a33" x3="-4.197789" y3="-2.736224" z3="-4.317293"/>
<atom elementType="C" id="a34" x3="-3.759453" y3="-2.87102" z3="-3.331369"/>
<atom elementType="C" id="a35" x3="-2.305603" y3="-2.158417" z3="-1.548979"/>
<atom elementType="C" id="a36" x3="-2.657673" y3="-3.26781" z3="-0.769254"/>
<atom elementType="H" id="a37" x3="-2.206306" y3="-3.408358" z3="0.211319"/>
<atom elementType="C" id="a38" x3="-3.570931" y3="-4.184096" z3="-1.275072"/>
<atom elementType="H" id="a39" x3="-3.862074" y3="-5.056827" z3="-0.695174"/>
<atom elementType="C" id="a40" x3="-4.114981" y3="-3.975343" z3="-2.547777"/>
<atom elementType="N" id="a41" x3="-5.070946" y3="-4.942599" z3="-3.07698"/>
<atom elementType="O" id="a42" x3="-5.595128" y3="-4.717179" z3="-4.187891"/>
<atom elementType="O" id="a43" x3="-5.328494" y3="-5.958688" z3="-2.398223"/>
<atom elementType="C" id="a44" x3="-0.669368" y3="-2.093253" z3="6.715294"/>
<atom elementType="H" id="a45" x3="-1.758498" y3="-2.073504" z3="6.691579"/>
<atom elementType="H" id="a46" x3="-0.505573" y3="-3.803836" z3="8.011181"/>
<atom elementType="C" id="a47" x3="0.02092" y3="-3.047283" z3="7.432811"/>
<atom elementType="C" id="a48" x3="0.022571" y3="-1.119967" z3="5.948024"/>
<atom elementType="C" id="a49" x3="1.441663" y3="-1.139613" z3="5.925718"/>
<atom elementType="H" id="a50" x3="1.980436" y3="-0.42348" z3="5.309907"/>
<atom elementType="C" id="a51" x3="2.133712" y3="-2.085014" z3="6.657226"/>
<atom elementType="H" id="a52" x3="3.221617" y3="-2.105542" z3="6.647954"/>
<atom elementType="C" id="a53" x3="1.429757" y3="-3.042492" z3="7.409383"/>
<atom elementType="N" id="a54" x3="2.152937" y3="-4.027016" z3="8.15742"/>
<atom elementType="O" id="a55" x3="1.512411" y3="-4.88021" z3="8.827822"/>
<atom elementType="O" id="a56" x3="3.412671" y3="-4.017426" z3="8.12901"/>
<atom elementType="O" id="a57" x3="0.434648" y3="1.815835" z3="4.995205"/>
<atom elementType="H" id="a58" x3="1.08337" y3="2.527143" z3="3.119868"/>
<atom elementType="H" id="a59" x3="0.269489" y3="1.396294" z3="5.863479"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">49</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">49</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34162227</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00179422</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00042641</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">0.00179422</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00042641</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00931171</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">0.00257073</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="-3.168684" y3="2.201115" z3="1.710815"/>
<atom elementType="W" id="a2" x3="-3.221575" y3="-0.924731" z3="3.372259"/>
<atom elementType="W" id="a3" x3="-0.280651" y3="-2.648069" z3="2.632634"/>
<atom elementType="W" id="a4" x3="1.906141" y3="-0.419008" z3="0.943496"/>
<atom elementType="W" id="a5" x3="0.358379" y3="2.627634" z3="0.50473"/>
<atom elementType="P" id="a6" x3="-1.566194" y3="-0.350374" z3="0.235768"/>
<atom elementType="P" id="a7" x3="-0.199987" y3="0.823053" z3="3.816395"/>
<atom elementType="O" id="a8" x3="-4.418957" y3="2.836255" z3="0.636912"/>
<atom elementType="O" id="a9" x3="-4.005898" y3="0.593769" z3="2.38553"/>
<atom elementType="O" id="a10" x3="-1.702355" y3="0.850519" z3="3.359017"/>
<atom elementType="O" id="a11" x3="-1.528777" y3="2.854822" z3="0.902422"/>
<atom elementType="O" id="a12" x3="-2.713788" y3="0.617217" z3="-0.004258"/>
<atom elementType="O" id="a13" x3="-3.281122" y3="3.290143" z3="3.103202"/>
<atom elementType="O" id="a14" x3="-4.35555" y3="-2.129873" z3="2.742968"/>
<atom elementType="O" id="a15" x3="-1.730787" y3="-2.115979" z3="3.793851"/>
<atom elementType="O" id="a16" x3="-1.826385" y3="-1.307667" z3="1.42843"/>
<atom elementType="O" id="a17" x3="-3.826345" y3="-0.61813" z3="5.001598"/>
<atom elementType="O" id="a18" x3="-0.942247" y3="-4.114126" z3="1.891023"/>
<atom elementType="O" id="a19" x3="0.862875" y3="-3.281225" z3="3.815059"/>
<atom elementType="O" id="a20" x3="0.656637" y3="-0.293799" z3="3.142235"/>
<atom elementType="O" id="a21" x3="0.897268" y3="-2.066961" z3="1.203941"/>
<atom elementType="O" id="a22" x3="-0.182568" y3="0.362884" z3="0.369458"/>
<atom elementType="O" id="a23" x3="1.954711" y3="1.537554" z3="0.853947"/>
<atom elementType="O" id="a24" x3="1.011448" y3="4.203436" z3="0.982521"/>
<atom elementType="O" id="a25" x3="0.34732" y3="2.711802" z3="-1.265471"/>
<atom elementType="O" id="a26" x3="0.238004" y3="2.171074" z3="2.776401"/>
<atom elementType="O" id="a27" x3="-1.336324" y3="-1.257152" z3="-1.118168"/>
<atom elementType="O" id="a28" x3="-0.728533" y3="-0.229844" z3="5.306078"/>
<atom elementType="O" id="a29" x3="3.343324" y3="-0.684858" z3="1.938671"/>
<atom elementType="O" id="a30" x3="2.455378" y3="-0.783193" z3="-0.695871"/>
<atom elementType="C" id="a31" x3="-2.852182" y3="-1.950557" z3="-2.821894"/>
<atom elementType="H" id="a32" x3="-2.549467" y3="-1.0791" z3="-3.400072"/>
<atom elementType="H" id="a33" x3="-4.202985" y3="-2.732272" z3="-4.315586"/>
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<atom elementType="C" id="a35" x3="-2.306516" y3="-2.158007" z3="-1.549484"/>
<atom elementType="C" id="a36" x3="-2.659115" y3="-3.267124" z3="-0.769643"/>
<atom elementType="H" id="a37" x3="-2.204886" y3="-3.40977" z3="0.209316"/>
<atom elementType="C" id="a38" x3="-3.573693" y3="-4.182429" z3="-1.274933"/>
<atom elementType="H" id="a39" x3="-3.860987" y3="-5.057964" z3="-0.697344"/>
<atom elementType="C" id="a40" x3="-4.116483" y3="-3.97431" z3="-2.548298"/>
<atom elementType="N" id="a41" x3="-5.066144" y3="-4.945848" z3="-3.08108"/>
<atom elementType="O" id="a42" x3="-5.585817" y3="-4.723751" z3="-4.194812"/>
<atom elementType="O" id="a43" x3="-5.321159" y3="-5.96339" z3="-2.403524"/>
<atom elementType="C" id="a44" x3="-0.668942" y3="-2.090921" z3="6.717491"/>
<atom elementType="H" id="a45" x3="-1.758089" y3="-2.071316" z3="6.694358"/>
<atom elementType="H" id="a46" x3="-0.504054" y3="-3.797184" z3="8.018987"/>
<atom elementType="C" id="a47" x3="0.021954" y3="-3.042494" z3="7.43777"/>
<atom elementType="C" id="a48" x3="0.022547" y3="-1.119866" z3="5.947259"/>
<atom elementType="C" id="a49" x3="1.441481" y3="-1.13918" z3="5.924017"/>
<atom elementType="H" id="a50" x3="1.979605" y3="-0.424205" z3="5.306274"/>
<atom elementType="C" id="a51" x3="2.134089" y3="-2.085578" z3="6.65379"/>
<atom elementType="H" id="a52" x3="3.221949" y3="-2.107295" z3="6.642217"/>
<atom elementType="C" id="a53" x3="1.430667" y3="-3.040343" z3="7.40977"/>
<atom elementType="N" id="a54" x3="2.154392" y3="-4.025072" z3="8.157291"/>
<atom elementType="O" id="a55" x3="1.514272" y3="-4.877618" z3="8.828789"/>
<atom elementType="O" id="a56" x3="3.41397" y3="-4.017831" z3="8.124822"/>
<atom elementType="O" id="a57" x3="0.434502" y3="1.812353" z3="4.996839"/>
<atom elementType="H" id="a58" x3="1.081098" y3="2.528501" z3="3.121758"/>
<atom elementType="H" id="a59" x3="0.268925" y3="1.387041" z3="5.862344"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">50</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">50</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34162993</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00126796</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031824</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">0.00126796</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00031824</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03381529</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00920625</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.170368" y3="2.192479" z3="1.709975"/>
<atom elementType="W" id="a2" x3="-3.21422" y3="-0.93246" z3="3.370635"/>
<atom elementType="W" id="a3" x3="-0.271107" y3="-2.65101" z3="2.623979"/>
<atom elementType="W" id="a4" x3="1.910948" y3="-0.415616" z3="0.942392"/>
<atom elementType="W" id="a5" x3="0.355242" y3="2.628583" z3="0.507068"/>
<atom elementType="P" id="a6" x3="-1.56219" y3="-0.353404" z3="0.230277"/>
<atom elementType="P" id="a7" x3="-0.197883" y3="0.817061" z3="3.815035"/>
<atom elementType="O" id="a8" x3="-4.422876" y3="2.825345" z3="0.637322"/>
<atom elementType="O" id="a9" x3="-4.004233" y3="0.583281" z3="2.384562"/>
<atom elementType="O" id="a10" x3="-1.701679" y3="0.846123" z3="3.358978"/>
<atom elementType="O" id="a11" x3="-1.533042" y3="2.85133" z3="0.900126"/>
<atom elementType="O" id="a12" x3="-2.711986" y3="0.612858" z3="-0.005517"/>
<atom elementType="O" id="a13" x3="-3.284634" y3="3.280834" z3="3.102819"/>
<atom elementType="O" id="a14" x3="-4.345672" y3="-2.139569" z3="2.740206"/>
<atom elementType="O" id="a15" x3="-1.719608" y3="-2.120515" z3="3.787905"/>
<atom elementType="O" id="a16" x3="-1.819888" y3="-1.31294" z3="1.421599"/>
<atom elementType="O" id="a17" x3="-3.818998" y3="-0.632042" z3="5.001111"/>
<atom elementType="O" id="a18" x3="-0.93298" y3="-4.116851" z3="1.882172"/>
<atom elementType="O" id="a19" x3="0.874511" y3="-3.284022" z3="3.804605"/>
<atom elementType="O" id="a20" x3="0.658451" y3="-0.296601" z3="3.133641"/>
<atom elementType="O" id="a21" x3="0.904503" y3="-2.066469" z3="1.195036"/>
<atom elementType="O" id="a22" x3="-0.178959" y3="0.361726" z3="0.358658"/>
<atom elementType="O" id="a23" x3="1.953752" y3="1.540822" z3="0.85492"/>
<atom elementType="O" id="a24" x3="1.008858" y3="4.203911" z3="0.985752"/>
<atom elementType="O" id="a25" x3="0.34608" y3="2.716218" z3="-1.26305"/>
<atom elementType="O" id="a26" x3="0.232563" y3="2.170003" z3="2.776965"/>
<atom elementType="O" id="a27" x3="-1.336633" y3="-1.258434" z3="-1.125814"/>
<atom elementType="O" id="a28" x3="-0.724024" y3="-0.233237" z3="5.299759"/>
<atom elementType="O" id="a29" x3="3.345372" y3="-0.681039" z3="1.941627"/>
<atom elementType="O" id="a30" x3="2.466617" y3="-0.776197" z3="-0.695738"/>
<atom elementType="C" id="a31" x3="-2.868999" y3="-1.938762" z3="-2.821091"/>
<atom elementType="H" id="a32" x3="-2.574178" y3="-1.061707" z3="-3.394848"/>
<atom elementType="H" id="a33" x3="-4.23094" y3="-2.712714" z3="-4.308816"/>
<atom elementType="C" id="a34" x3="-3.7849" y3="-2.853032" z3="-3.327131"/>
<atom elementType="C" id="a35" x3="-2.31244" y3="-2.154244" z3="-1.554805"/>
<atom elementType="C" id="a36" x3="-2.655166" y3="-3.270239" z3="-0.780555"/>
<atom elementType="H" id="a37" x3="-2.190622" y3="-3.418999" z3="0.192652"/>
<atom elementType="C" id="a38" x3="-3.568035" y3="-4.186699" z3="-1.286773"/>
<atom elementType="H" id="a39" x3="-3.84846" y3="-5.067187" z3="-0.71337"/>
<atom elementType="C" id="a40" x3="-4.123205" y3="-3.969522" z3="-2.553265"/>
<atom elementType="N" id="a41" x3="-5.071957" y3="-4.941487" z3="-3.086916"/>
<atom elementType="O" id="a42" x3="-5.590621" y3="-4.719701" z3="-4.201033"/>
<atom elementType="O" id="a43" x3="-5.328566" y3="-5.958175" z3="-2.408807"/>
<atom elementType="C" id="a44" x3="-0.66872" y3="-2.081329" z3="6.726939"/>
<atom elementType="H" id="a45" x3="-1.757797" y3="-2.055289" z3="6.706994"/>
<atom elementType="H" id="a46" x3="-0.510035" y3="-3.77497" z3="8.04576"/>
<atom elementType="C" id="a47" x3="0.018634" y3="-3.029677" z3="7.454984"/>
<atom elementType="C" id="a48" x3="0.02629" y3="-1.120621" z3="5.947565"/>
<atom elementType="C" id="a49" x3="1.445019" y3="-1.147108" z3="5.921902"/>
<atom elementType="H" id="a50" x3="1.985952" y3="-0.441506" z3="5.296063"/>
<atom elementType="C" id="a51" x3="2.134067" y3="-2.090691" z3="6.658817"/>
<atom elementType="H" id="a52" x3="3.221765" y3="-2.118019" z3="6.645593"/>
<atom elementType="C" id="a53" x3="1.427131" y3="-3.03429" z3="7.42506"/>
<atom elementType="N" id="a54" x3="2.147301" y3="-4.015025" z3="8.181887"/>
<atom elementType="O" id="a55" x3="1.503952" y3="-4.857471" z3="8.862604"/>
<atom elementType="O" id="a56" x3="3.406744" y3="-4.010686" z3="8.151684"/>
<atom elementType="O" id="a57" x3="0.440594" y3="1.804061" z3="4.995379"/>
<atom elementType="H" id="a58" x3="1.07651" y3="2.527507" z3="3.120466"/>
<atom elementType="H" id="a59" x3="0.282954" y3="1.371535" z3="5.858846"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">51</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">51</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34167811</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00123562</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00037628</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">0.00123562</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00037628</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.04234518</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01101154</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.171055" y3="2.183544" z3="1.697348"/>
<atom elementType="W" id="a2" x3="-3.216282" y3="-0.938762" z3="3.361605"/>
<atom elementType="W" id="a3" x3="-0.267408" y3="-2.655011" z3="2.628388"/>
<atom elementType="W" id="a4" x3="1.922777" y3="-0.415978" z3="0.967556"/>
<atom elementType="W" id="a5" x3="0.360845" y3="2.623937" z3="0.51394"/>
<atom elementType="P" id="a6" x3="-1.548559" y3="-0.360164" z3="0.227308"/>
<atom elementType="P" id="a7" x3="-0.208369" y3="0.814943" z3="3.820014"/>
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<atom elementType="H" id="a58" x3="1.076346" y3="2.51739" z3="3.124454"/>
<atom elementType="H" id="a59" x3="0.271352" y3="1.370118" z3="5.862884"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">52</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">52</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34168403</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00221886</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00058225</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">0.00221886</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00058225</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03707228</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01095866</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
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<atom elementType="O" id="a17" x3="-3.821416" y3="-0.639763" z3="4.995081"/>
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<atom elementType="O" id="a23" x3="1.95511" y3="1.548993" z3="0.864482"/>
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<atom elementType="H" id="a58" x3="1.083316" y3="2.518361" z3="3.106654"/>
<atom elementType="H" id="a59" x3="0.283215" y3="1.391246" z3="5.860163"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">53</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">53</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34167997</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00204297</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049664</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">0.00204297</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00049664</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03341188</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00882843</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.170587" y3="2.192515" z3="1.704125"/>
<atom elementType="W" id="a2" x3="-3.217054" y3="-0.93143" z3="3.368028"/>
<atom elementType="W" id="a3" x3="-0.271876" y3="-2.649113" z3="2.629663"/>
<atom elementType="W" id="a4" x3="1.913701" y3="-0.414376" z3="0.951212"/>
<atom elementType="W" id="a5" x3="0.357415" y3="2.62818" z3="0.505865"/>
<atom elementType="P" id="a6" x3="-1.558579" y3="-0.354523" z3="0.231038"/>
<atom elementType="P" id="a7" x3="-0.202002" y3="0.822141" z3="3.816363"/>
<atom elementType="O" id="a8" x3="-4.420452" y3="2.823098" z3="0.627088"/>
<atom elementType="O" id="a9" x3="-4.004756" y3="0.583363" z3="2.378513"/>
<atom elementType="O" id="a10" x3="-1.704955" y3="0.849316" z3="3.358922"/>
<atom elementType="O" id="a11" x3="-1.53109" y3="2.850829" z3="0.897954"/>
<atom elementType="O" id="a12" x3="-2.708105" y3="0.610988" z3="-0.009085"/>
<atom elementType="O" id="a13" x3="-3.289306" y3="3.282687" z3="3.095143"/>
<atom elementType="O" id="a14" x3="-4.345863" y3="-2.140391" z3="2.736726"/>
<atom elementType="O" id="a15" x3="-1.722315" y3="-2.117241" z3="3.790653"/>
<atom elementType="O" id="a16" x3="-1.818173" y3="-1.311945" z3="1.423612"/>
<atom elementType="O" id="a17" x3="-3.825625" y3="-0.628086" z3="4.996562"/>
<atom elementType="O" id="a18" x3="-0.932932" y3="-4.11545" z3="1.888069"/>
<atom elementType="O" id="a19" x3="0.871391" y3="-3.28189" z3="3.812597"/>
<atom elementType="O" id="a20" x3="0.65579" y3="-0.292825" z3="3.13979"/>
<atom elementType="O" id="a21" x3="0.906363" y3="-2.065103" z3="1.202668"/>
<atom elementType="O" id="a22" x3="-0.175731" y3="0.360494" z3="0.361437"/>
<atom elementType="O" id="a23" x3="1.955661" y3="1.541942" z3="0.860676"/>
<atom elementType="O" id="a24" x3="1.007413" y3="4.205258" z3="0.98352"/>
<atom elementType="O" id="a25" x3="0.351092" y3="2.711905" z3="-1.264428"/>
<atom elementType="O" id="a26" x3="0.231991" y3="2.172654" z3="2.776474"/>
<atom elementType="O" id="a27" x3="-1.3293" y3="-1.262243" z3="-1.123004"/>
<atom elementType="O" id="a28" x3="-0.728333" y3="-0.228585" z3="5.303979"/>
<atom elementType="O" id="a29" x3="3.344719" y3="-0.67764" z3="1.95571"/>
<atom elementType="O" id="a30" x3="2.475748" y3="-0.777941" z3="-0.684123"/>
<atom elementType="C" id="a31" x3="-2.860907" y3="-1.944431" z3="-2.818583"/>
<atom elementType="H" id="a32" x3="-2.563606" y3="-1.069554" z3="-3.394409"/>
<atom elementType="H" id="a33" x3="-4.225596" y3="-2.71765" z3="-4.304152"/>
<atom elementType="C" id="a34" x3="-3.779118" y3="-2.857536" z3="-3.322594"/>
<atom elementType="C" id="a35" x3="-2.304502" y3="-2.158951" z3="-1.552107"/>
<atom elementType="C" id="a36" x3="-2.650861" y3="-3.271951" z3="-0.775092"/>
<atom elementType="H" id="a37" x3="-2.1867" y3="-3.419041" z3="0.198539"/>
<atom elementType="C" id="a38" x3="-3.570147" y3="-4.184304" z3="-1.276911"/>
<atom elementType="H" id="a39" x3="-3.853569" y3="-5.062281" z3="-0.701119"/>
<atom elementType="C" id="a40" x3="-4.124064" y3="-3.968917" z3="-2.544287"/>
<atom elementType="N" id="a41" x3="-5.078837" y3="-4.93718" z3="-3.074015"/>
<atom elementType="O" id="a42" x3="-5.595754" y3="-4.716862" z3="-4.189311"/>
<atom elementType="O" id="a43" x3="-5.341105" y3="-5.949992" z3="-2.392202"/>
<atom elementType="C" id="a44" x3="-0.670332" y3="-2.087268" z3="6.718009"/>
<atom elementType="H" id="a45" x3="-1.759438" y3="-2.065868" z3="6.695018"/>
<atom elementType="H" id="a46" x3="-0.508231" y3="-3.792396" z3="8.021409"/>
<atom elementType="C" id="a47" x3="0.019008" y3="-3.039239" z3="7.439346"/>
<atom elementType="C" id="a48" x3="0.022715" y3="-1.118375" z3="5.946825"/>
<atom elementType="C" id="a49" x3="1.441514" y3="-1.139556" z3="5.923841"/>
<atom elementType="H" id="a50" x3="1.980951" y3="-0.426812" z3="5.304753"/>
<atom elementType="C" id="a51" x3="2.132622" y3="-2.085816" z3="6.655386"/>
<atom elementType="H" id="a52" x3="3.220441" y3="-2.109021" z3="6.644121"/>
<atom elementType="C" id="a53" x3="1.42764" y3="-3.038694" z3="7.412064"/>
<atom elementType="N" id="a54" x3="2.149837" y3="-4.02347" z3="8.161511"/>
<atom elementType="O" id="a55" x3="1.508173" y3="-4.874979" z3="8.832635"/>
<atom elementType="O" id="a56" x3="3.409373" y3="-4.015669" z3="8.132484"/>
<atom elementType="O" id="a57" x3="0.434687" y3="1.811775" z3="4.995852"/>
<atom elementType="H" id="a58" x3="1.077857" y3="2.526598" z3="3.118832"/>
<atom elementType="H" id="a59" x3="0.271888" y3="1.384968" z3="5.861198"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">54</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">54</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34170405</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00128893</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029879</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">0.00128893</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00029879</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02403872</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00491939</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="-3.170091" y3="2.196052" z3="1.70308"/>
<atom elementType="W" id="a2" x3="-3.220708" y3="-0.926893" z3="3.369061"/>
<atom elementType="W" id="a3" x3="-0.277763" y3="-2.648181" z3="2.635342"/>
<atom elementType="W" id="a4" x3="1.912115" y3="-0.416723" z3="0.956682"/>
<atom elementType="W" id="a5" x3="0.35948" y3="2.627273" z3="0.506189"/>
<atom elementType="P" id="a6" x3="-1.559131" y3="-0.354049" z3="0.233151"/>
<atom elementType="P" id="a7" x3="-0.203819" y3="0.826269" z3="3.81804"/>
<atom elementType="O" id="a8" x3="-4.417374" y3="2.826809" z3="0.62325"/>
<atom elementType="O" id="a9" x3="-4.005466" y3="0.587636" z3="2.377335"/>
<atom elementType="O" id="a10" x3="-1.706338" y3="0.854374" z3="3.361512"/>
<atom elementType="O" id="a11" x3="-1.527975" y3="2.852712" z3="0.90131"/>
<atom elementType="O" id="a12" x3="-2.7070" y3="0.612696" z3="-0.009348"/>
<atom elementType="O" id="a13" x3="-3.291383" y3="3.287024" z3="3.09321"/>
<atom elementType="O" id="a14" x3="-4.349306" y3="-2.13643" z3="2.738806"/>
<atom elementType="O" id="a15" x3="-1.726427" y3="-2.111231" z3="3.795924"/>
<atom elementType="O" id="a16" x3="-1.821173" y3="-1.309727" z3="1.426665"/>
<atom elementType="O" id="a17" x3="-3.830735" y3="-0.620462" z3="4.996493"/>
<atom elementType="O" id="a18" x3="-0.943384" y3="-4.113528" z3="1.895906"/>
<atom elementType="O" id="a19" x3="0.865067" y3="-3.281979" z3="3.818132"/>
<atom elementType="O" id="a20" x3="0.653389" y3="-0.291429" z3="3.146044"/>
<atom elementType="O" id="a21" x3="0.902609" y3="-2.066132" z3="1.209613"/>
<atom elementType="O" id="a22" x3="-0.175774" y3="0.359711" z3="0.364724"/>
<atom elementType="O" id="a23" x3="1.956334" y3="1.539485" z3="0.863209"/>
<atom elementType="O" id="a24" x3="1.010639" y3="4.204541" z3="0.981357"/>
<atom elementType="O" id="a25" x3="0.352244" y3="2.708309" z3="-1.264127"/>
<atom elementType="O" id="a26" x3="0.23561" y3="2.174332" z3="2.778021"/>
<atom elementType="O" id="a27" x3="-1.328426" y3="-1.263004" z3="-1.119655"/>
<atom elementType="O" id="a28" x3="-0.732264" y3="-0.222898" z3="5.311567"/>
<atom elementType="O" id="a29" x3="3.34154" y3="-0.679478" z3="1.963466"/>
<atom elementType="O" id="a30" x3="2.476852" y3="-0.784618" z3="-0.676688"/>
<atom elementType="C" id="a31" x3="-2.855901" y3="-1.947858" z3="-2.817578"/>
<atom elementType="H" id="a32" x3="-2.558167" y3="-1.073239" z3="-3.393578"/>
<atom elementType="H" id="a33" x3="-4.219721" y3="-2.721597" z3="-4.303664"/>
<atom elementType="C" id="a34" x3="-3.774102" y3="-2.860941" z3="-3.321645"/>
<atom elementType="C" id="a35" x3="-2.301508" y3="-2.161185" z3="-1.550058"/>
<atom elementType="C" id="a36" x3="-2.649231" y3="-3.273121" z3="-0.772195"/>
<atom elementType="H" id="a37" x3="-2.185852" y3="-3.419449" z3="0.201982"/>
<atom elementType="C" id="a38" x3="-3.566123" y3="-4.187106" z3="-1.275426"/>
<atom elementType="H" id="a39" x3="-3.8513" y3="-5.063947" z3="-0.698766"/>
<atom elementType="C" id="a40" x3="-4.119489" y3="-3.972015" z3="-2.543119"/>
<atom elementType="N" id="a41" x3="-5.07527" y3="-4.939662" z3="-3.072193"/>
<atom elementType="O" id="a42" x3="-5.591329" y3="-4.7202" z3="-4.188062"/>
<atom elementType="O" id="a43" x3="-5.34054" y3="-5.9503" z3="-2.388348"/>
<atom elementType="C" id="a44" x3="-0.671767" y3="-2.088689" z3="6.717665"/>
<atom elementType="H" id="a45" x3="-1.760957" y3="-2.067552" z3="6.698698"/>
<atom elementType="H" id="a46" x3="-0.503964" y3="-3.797646" z3="8.015359"/>
<atom elementType="C" id="a47" x3="0.020701" y3="-3.042638" z3="7.43333"/>
<atom elementType="C" id="a48" x3="0.01831" y3="-1.116196" z3="5.948091"/>
<atom elementType="C" id="a49" x3="1.436847" y3="-1.135332" z3="5.921221"/>
<atom elementType="H" id="a50" x3="1.973244" y3="-0.417965" z3="5.304589"/>
<atom elementType="C" id="a51" x3="2.131131" y3="-2.084275" z3="6.646073"/>
<atom elementType="H" id="a52" x3="3.218943" y3="-2.106231" z3="6.631606"/>
<atom elementType="C" id="a53" x3="1.429352" y3="-3.041056" z3="7.401005"/>
<atom elementType="N" id="a54" x3="2.155012" y3="-4.028545" z3="8.143152"/>
<atom elementType="O" id="a55" x3="1.516615" y3="-4.884146" z3="8.812233"/>
<atom elementType="O" id="a56" x3="3.414444" y3="-4.020201" z3="8.108445"/>
<atom elementType="O" id="a57" x3="0.431006" y3="1.815947" z3="4.99769"/>
<atom elementType="H" id="a58" x3="1.086516" y3="2.520087" z3="3.116692"/>
<atom elementType="H" id="a59" x3="0.259947" y3="1.388717" z3="5.861323"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">55</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">55</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34166564</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00126750</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032982</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">0.00126750</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00032982</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01141257</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00242240</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="-3.169527" y3="2.195635" z3="1.703716"/>
<atom elementType="W" id="a2" x3="-3.220181" y3="-0.927652" z3="3.369467"/>
<atom elementType="W" id="a3" x3="-0.276118" y3="-2.647569" z3="2.633749"/>
<atom elementType="W" id="a4" x3="1.911893" y3="-0.416153" z3="0.95357"/>
<atom elementType="W" id="a5" x3="0.359279" y3="2.627656" z3="0.505894"/>
<atom elementType="P" id="a6" x3="-1.559926" y3="-0.353929" z3="0.233112"/>
<atom elementType="P" id="a7" x3="-0.202948" y3="0.824157" z3="3.817288"/>
<atom elementType="O" id="a8" x3="-4.41817" y3="2.826385" z3="0.62537"/>
<atom elementType="O" id="a9" x3="-4.005467" y3="0.588013" z3="2.379298"/>
<atom elementType="O" id="a10" x3="-1.705822" y3="0.851758" z3="3.360395"/>
<atom elementType="O" id="a11" x3="-1.528973" y3="2.852128" z3="0.898123"/>
<atom elementType="O" id="a12" x3="-2.708561" y3="0.612298" z3="-0.008241"/>
<atom elementType="O" id="a13" x3="-3.288036" y3="3.28703" z3="3.093808"/>
<atom elementType="O" id="a14" x3="-4.350708" y3="-2.135527" z3="2.739237"/>
<atom elementType="O" id="a15" x3="-1.727201" y3="-2.114886" z3="3.793663"/>
<atom elementType="O" id="a16" x3="-1.821113" y3="-1.31039" z3="1.426141"/>
<atom elementType="O" id="a17" x3="-3.828407" y3="-0.6208" z3="4.99746"/>
<atom elementType="O" id="a18" x3="-0.936705" y3="-4.114231" z3="1.892382"/>
<atom elementType="O" id="a19" x3="0.866125" y3="-3.280334" z3="3.817631"/>
<atom elementType="O" id="a20" x3="0.655032" y3="-0.291902" z3="3.142954"/>
<atom elementType="O" id="a21" x3="0.902962" y3="-2.065545" z3="1.206741"/>
<atom elementType="O" id="a22" x3="-0.176784" y3="0.36039" z3="0.364278"/>
<atom elementType="O" id="a23" x3="1.956121" y3="1.540018" z3="0.862029"/>
<atom elementType="O" id="a24" x3="1.009939" y3="4.204567" z3="0.983116"/>
<atom elementType="O" id="a25" x3="0.353446" y3="2.710057" z3="-1.264443"/>
<atom elementType="O" id="a26" x3="0.232666" y3="2.173485" z3="2.776871"/>
<atom elementType="O" id="a27" x3="-1.329805" y3="-1.262738" z3="-1.119956"/>
<atom elementType="O" id="a28" x3="-0.729613" y3="-0.22591" z3="5.306987"/>
<atom elementType="O" id="a29" x3="3.342832" y3="-0.679508" z3="1.958131"/>
<atom elementType="O" id="a30" x3="2.473874" y3="-0.782564" z3="-0.681162"/>
<atom elementType="C" id="a31" x3="-2.857382" y3="-1.947487" z3="-2.817712"/>
<atom elementType="H" id="a32" x3="-2.558776" y3="-1.073288" z3="-3.393897"/>
<atom elementType="H" id="a33" x3="-4.21944" y3="-2.72187" z3="-4.305081"/>
<atom elementType="C" id="a34" x3="-3.774939" y3="-2.860799" z3="-3.322495"/>
<atom elementType="C" id="a35" x3="-2.30372" y3="-2.160472" z3="-1.549753"/>
<atom elementType="C" id="a36" x3="-2.651405" y3="-3.272848" z3="-0.772403"/>
<atom elementType="H" id="a37" x3="-2.189323" y3="-3.419788" z3="0.202271"/>
<atom elementType="C" id="a38" x3="-3.569165" y3="-4.186027" z3="-1.275567"/>
<atom elementType="H" id="a39" x3="-3.853784" y3="-5.063402" z3="-0.699449"/>
<atom elementType="C" id="a40" x3="-4.121243" y3="-3.971524" z3="-2.543861"/>
<atom elementType="N" id="a41" x3="-5.075867" y3="-4.93978" z3="-3.073851"/>
<atom elementType="O" id="a42" x3="-5.592886" y3="-4.719322" z3="-4.189088"/>
<atom elementType="O" id="a43" x3="-5.337932" y3="-5.952741" z3="-2.392221"/>
<atom elementType="C" id="a44" x3="-0.670263" y3="-2.088811" z3="6.715998"/>
<atom elementType="H" id="a45" x3="-1.759395" y3="-2.068285" z3="6.693764"/>
<atom elementType="H" id="a46" x3="-0.505669" y3="-3.798062" z3="8.013682"/>
<atom elementType="C" id="a47" x3="0.020472" y3="-3.042418" z3="7.433835"/>
<atom elementType="C" id="a48" x3="0.021492" y3="-1.117128" z3="5.947105"/>
<atom elementType="C" id="a49" x3="1.440204" y3="-1.136168" z3="5.923929"/>
<atom elementType="H" id="a50" x3="1.978373" y3="-0.420305" z3="5.307252"/>
<atom elementType="C" id="a51" x3="2.132728" y3="-2.083966" z3="6.652076"/>
<atom elementType="H" id="a52" x3="3.220571" y3="-2.105969" z3="6.640181"/>
<atom elementType="C" id="a53" x3="1.429118" y3="-3.040472" z3="7.405528"/>
<atom elementType="N" id="a54" x3="2.152892" y3="-4.027722" z3="8.150112"/>
<atom elementType="O" id="a55" x3="1.512681" y3="-4.883539" z3="8.817131"/>
<atom elementType="O" id="a56" x3="3.4124" y3="-4.018571" z3="8.119858"/>
<atom elementType="O" id="a57" x3="0.433263" y3="1.814488" z3="4.996408"/>
<atom elementType="H" id="a58" x3="1.078579" y3="2.527071" z3="3.119586"/>
<atom elementType="H" id="a59" x3="0.2665" y3="1.389388" z3="5.861844"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">56</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">56</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34169347</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00115167</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00026664</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">0.00115167</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00026664</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01177172</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00405694</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="-3.171383" y3="2.194729" z3="1.705497"/>
<atom elementType="W" id="a2" x3="-3.215627" y3="-0.930232" z3="3.369044"/>
<atom elementType="W" id="a3" x3="-0.270918" y3="-2.64549" z3="2.628354"/>
<atom elementType="W" id="a4" x3="1.912638" y3="-0.410569" z3="0.946198"/>
<atom elementType="W" id="a5" x3="0.355591" y3="2.631832" z3="0.502836"/>
<atom elementType="P" id="a6" x3="-1.560294" y3="-0.351944" z3="0.2312"/>
<atom elementType="P" id="a7" x3="-0.199229" y3="0.826773" z3="3.814438"/>
<atom elementType="O" id="a8" x3="-4.421253" y3="2.823802" z3="0.627653"/>
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<atom elementType="H" id="a59" x3="0.270189" y3="1.387473" z3="5.859642"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
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<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">57</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">57</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34168368</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00121609</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00027804</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">0.00121609</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00027804</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03646647</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01107810</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
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<atom elementType="H" id="a59" x3="0.267206" y3="1.375545" z3="5.863307"/>
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<bondArray>
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<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">58</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">58</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34157808</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00307050</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054488</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">0.00307050</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00054488</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03187222</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00938481</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.171026" y3="2.196158" z3="1.705071"/>
<atom elementType="W" id="a2" x3="-3.217906" y3="-0.928243" z3="3.370035"/>
<atom elementType="W" id="a3" x3="-0.274531" y3="-2.645547" z3="2.630533"/>
<atom elementType="W" id="a4" x3="1.911346" y3="-0.412473" z3="0.948286"/>
<atom elementType="W" id="a5" x3="0.356676" y3="2.630914" z3="0.503512"/>
<atom elementType="P" id="a6" x3="-1.561138" y3="-0.351961" z3="0.232687"/>
<atom elementType="P" id="a7" x3="-0.199824" y3="0.827213" z3="3.815472"/>
<atom elementType="O" id="a8" x3="-4.419998" y3="2.825476" z3="0.626339"/>
<atom elementType="O" id="a9" x3="-4.003855" y3="0.586864" z3="2.379835"/>
<atom elementType="O" id="a10" x3="-1.703174" y3="0.854608" z3="3.361972"/>
<atom elementType="O" id="a11" x3="-1.530638" y3="2.854067" z3="0.900727"/>
<atom elementType="O" id="a12" x3="-2.709824" y3="0.613843" z3="-0.009337"/>
<atom elementType="O" id="a13" x3="-3.291627" y3="3.286855" z3="3.095485"/>
<atom elementType="O" id="a14" x3="-4.348673" y3="-2.137333" z3="2.742817"/>
<atom elementType="O" id="a15" x3="-1.723339" y3="-2.113435" z3="3.793596"/>
<atom elementType="O" id="a16" x3="-1.821253" y3="-1.307022" z3="1.427366"/>
<atom elementType="O" id="a17" x3="-3.824364" y3="-0.619681" z3="4.99835"/>
<atom elementType="O" id="a18" x3="-0.936461" y3="-4.111065" z3="1.888302"/>
<atom elementType="O" id="a19" x3="0.869247" y3="-3.279647" z3="3.812173"/>
<atom elementType="O" id="a20" x3="0.658724" y3="-0.288834" z3="3.142796"/>
<atom elementType="O" id="a21" x3="0.901791" y3="-2.061292" z3="1.202297"/>
<atom elementType="O" id="a22" x3="-0.178385" y3="0.362977" z3="0.363852"/>
<atom elementType="O" id="a23" x3="1.954501" y3="1.543727" z3="0.856539"/>
<atom elementType="O" id="a24" x3="1.007489" y3="4.20828" z3="0.978746"/>
<atom elementType="O" id="a25" x3="0.346551" y3="2.712658" z3="-1.266735"/>
<atom elementType="O" id="a26" x3="0.23592" y3="2.176406" z3="2.775842"/>
<atom elementType="O" id="a27" x3="-1.330784" y3="-1.262724" z3="-1.118582"/>
<atom elementType="O" id="a28" x3="-0.727227" y3="-0.225781" z3="5.309407"/>
<atom elementType="O" id="a29" x3="3.342345" y3="-0.675667" z3="1.952726"/>
<atom elementType="O" id="a30" x3="2.472865" y3="-0.779146" z3="-0.686464"/>
<atom elementType="C" id="a31" x3="-2.856155" y3="-1.94921" z3="-2.817482"/>
<atom elementType="H" id="a32" x3="-2.555961" y3="-1.0761" z3="-3.394481"/>
<atom elementType="H" id="a33" x3="-4.214857" y3="-2.725865" z3="-4.306744"/>
<atom elementType="C" id="a34" x3="-3.772597" y3="-2.863264" z3="-3.322933"/>
<atom elementType="C" id="a35" x3="-2.304774" y3="-2.160534" z3="-1.548239"/>
<atom elementType="C" id="a36" x3="-2.654438" y3="-3.271418" z3="-0.769725"/>
<atom elementType="H" id="a37" x3="-2.194803" y3="-3.417669" z3="0.206226"/>
<atom elementType="C" id="a38" x3="-3.571828" y3="-4.184873" z3="-1.27322"/>
<atom elementType="H" id="a39" x3="-3.857461" y3="-5.06151" z3="-0.696485"/>
<atom elementType="C" id="a40" x3="-4.120562" y3="-3.972798" z3="-2.543355"/>
<atom elementType="N" id="a41" x3="-5.073071" y3="-4.942515" z3="-3.074521"/>
<atom elementType="O" id="a42" x3="-5.587986" y3="-4.723402" z3="-4.190978"/>
<atom elementType="O" id="a43" x3="-5.335353" y3="-5.955336" z3="-2.39275"/>
<atom elementType="C" id="a44" x3="-0.670944" y3="-2.089068" z3="6.718077"/>
<atom elementType="H" id="a45" x3="-1.760062" y3="-2.066763" z3="6.696033"/>
<atom elementType="H" id="a46" x3="-0.509183" y3="-3.79771" z3="8.016839"/>
<atom elementType="C" id="a47" x3="0.018193" y3="-3.043342" z3="7.436429"/>
<atom elementType="C" id="a48" x3="0.022149" y3="-1.118276" z3="5.948778"/>
<atom elementType="C" id="a49" x3="1.441113" y3="-1.140608" z3="5.925088"/>
<atom elementType="H" id="a50" x3="1.980391" y3="-0.426091" z3="5.307835"/>
<atom elementType="C" id="a51" x3="2.132029" y3="-2.089286" z3="6.653472"/>
<atom elementType="H" id="a52" x3="3.219837" y3="-2.113153" z3="6.641604"/>
<atom elementType="C" id="a53" x3="1.426917" y3="-3.043989" z3="7.408046"/>
<atom elementType="N" id="a54" x3="2.148772" y3="-4.031361" z3="8.153832"/>
<atom elementType="O" id="a55" x3="1.506995" y3="-4.885942" z3="8.821189"/>
<atom elementType="O" id="a56" x3="3.408467" y3="-4.023633" z3="8.125176"/>
<atom elementType="O" id="a57" x3="0.4354" y3="1.815405" z3="4.996426"/>
<atom elementType="H" id="a58" x3="1.085691" y3="2.524818" z3="3.114432"/>
<atom elementType="H" id="a59" x3="0.268848" y3="1.387418" z3="5.860574"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">59</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">59</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34168796</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00103099</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00025752</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">0.00103099</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00025752</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00150714</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">0.00054994</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="-3.171067" y3="2.195227" z3="1.704391"/>
<atom elementType="W" id="a2" x3="-3.217655" y3="-0.928813" z3="3.369915"/>
<atom elementType="W" id="a3" x3="-0.273873" y3="-2.645798" z3="2.630369"/>
<atom elementType="W" id="a4" x3="1.911975" y3="-0.412371" z3="0.949125"/>
<atom elementType="W" id="a5" x3="0.356779" y3="2.630692" z3="0.503935"/>
<atom elementType="P" id="a6" x3="-1.560513" y3="-0.352486" z3="0.232471"/>
<atom elementType="P" id="a7" x3="-0.200156" y3="0.826494" z3="3.81556"/>
<atom elementType="O" id="a8" x3="-4.420205" y3="2.824368" z3="0.625741"/>
<atom elementType="O" id="a9" x3="-4.003932" y3="0.586066" z3="2.379557"/>
<atom elementType="O" id="a10" x3="-1.703449" y3="0.853784" z3="3.361513"/>
<atom elementType="O" id="a11" x3="-1.530814" y3="2.853528" z3="0.899946"/>
<atom elementType="O" id="a12" x3="-2.709409" y3="0.613119" z3="-0.009491"/>
<atom elementType="O" id="a13" x3="-3.291642" y3="3.286059" z3="3.094718"/>
<atom elementType="O" id="a14" x3="-4.348359" y3="-2.13794" z3="2.742573"/>
<atom elementType="O" id="a15" x3="-1.72311" y3="-2.114151" z3="3.793189"/>
<atom elementType="O" id="a16" x3="-1.820654" y3="-1.307688" z3="1.426995"/>
<atom elementType="O" id="a17" x3="-3.824169" y3="-0.620509" z3="4.998263"/>
<atom elementType="O" id="a18" x3="-0.934995" y3="-4.111484" z3="1.887747"/>
<atom elementType="O" id="a19" x3="0.869816" y3="-3.279632" z3="3.812252"/>
<atom elementType="O" id="a20" x3="0.65849" y3="-0.289235" z3="3.142213"/>
<atom elementType="O" id="a21" x3="0.902701" y3="-2.061506" z3="1.20232"/>
<atom elementType="O" id="a22" x3="-0.177881" y3="0.362659" z3="0.363687"/>
<atom elementType="O" id="a23" x3="1.954703" y3="1.543801" z3="0.857421"/>
<atom elementType="O" id="a24" x3="1.007185" y3="4.208115" z3="0.979576"/>
<atom elementType="O" id="a25" x3="0.347501" y3="2.71261" z3="-1.266333"/>
<atom elementType="O" id="a26" x3="0.235159" y3="2.175984" z3="2.775889"/>
<atom elementType="O" id="a27" x3="-1.330176" y3="-1.263227" z3="-1.11885"/>
<atom elementType="O" id="a28" x3="-0.727289" y3="-0.225979" z3="5.308456"/>
<atom elementType="O" id="a29" x3="3.342741" y3="-0.675514" z3="1.953922"/>
<atom elementType="O" id="a30" x3="2.473951" y3="-0.778531" z3="-0.685614"/>
<atom elementType="C" id="a31" x3="-2.856645" y3="-1.948641" z3="-2.817253"/>
<atom elementType="H" id="a32" x3="-2.556482" y3="-1.075432" z3="-3.394116"/>
<atom elementType="H" id="a33" x3="-4.216027" y3="-2.724636" z3="-4.306239"/>
<atom elementType="C" id="a34" x3="-3.773506" y3="-2.86234" z3="-3.322589"/>
<atom elementType="C" id="a35" x3="-2.304717" y3="-2.160541" z3="-1.548352"/>
<atom elementType="C" id="a36" x3="-2.654377" y3="-3.271539" z3="-0.769977"/>
<atom elementType="H" id="a37" x3="-2.194328" y3="-3.418169" z3="0.205735"/>
<atom elementType="C" id="a38" x3="-3.57225" y3="-4.184587" z3="-1.273318"/>
<atom elementType="H" id="a39" x3="-3.857751" y3="-5.061403" z3="-0.696788"/>
<atom elementType="C" id="a40" x3="-4.121322" y3="-3.97208" z3="-2.543231"/>
<atom elementType="N" id="a41" x3="-5.073927" y3="-4.941678" z3="-3.074437"/>
<atom elementType="O" id="a42" x3="-5.58896" y3="-4.722418" z3="-4.190805"/>
<atom elementType="O" id="a43" x3="-5.336223" y3="-5.954516" z3="-2.392716"/>
<atom elementType="C" id="a44" x3="-0.670929" y3="-2.088466" z3="6.718114"/>
<atom elementType="H" id="a45" x3="-1.760041" y3="-2.066028" z3="6.696123"/>
<atom elementType="H" id="a46" x3="-0.509291" y3="-3.796384" z3="8.017864"/>
<atom elementType="C" id="a47" x3="0.018143" y3="-3.042457" z3="7.436942"/>
<atom elementType="C" id="a48" x3="0.022261" y3="-1.118182" z3="5.948376"/>
<atom elementType="C" id="a49" x3="1.441181" y3="-1.140564" z3="5.924673"/>
<atom elementType="H" id="a50" x3="1.980525" y3="-0.426349" z3="5.307146"/>
<atom elementType="C" id="a51" x3="2.132029" y3="-2.089172" z3="6.65325"/>
<atom elementType="H" id="a52" x3="3.219831" y3="-2.113216" z3="6.641271"/>
<atom elementType="C" id="a53" x3="1.426841" y3="-3.043342" z3="7.408354"/>
<atom elementType="N" id="a54" x3="2.148715" y3="-4.030743" z3="8.154206"/>
<atom elementType="O" id="a55" x3="1.506954" y3="-4.885103" z3="8.821805"/>
<atom elementType="O" id="a56" x3="3.408373" y3="-4.023063" z3="8.125372"/>
<atom elementType="O" id="a57" x3="0.435293" y3="1.814969" z3="4.99626"/>
<atom elementType="H" id="a58" x3="1.084184" y3="2.525502" z3="3.115192"/>
<atom elementType="H" id="a59" x3="0.268982" y3="1.387051" z3="5.860475"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">60</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">60</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34169588</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00102720</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00025079</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">0.00102720</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00025079</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01042613</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00318947</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="-3.171341" y3="2.190852" z3="1.7009"/>
<atom elementType="W" id="a2" x3="-3.21757" y3="-0.930995" z3="3.370437"/>
<atom elementType="W" id="a3" x3="-0.272328" y3="-2.646869" z3="2.629865"/>
<atom elementType="W" id="a4" x3="1.914088" y3="-0.412642" z3="0.953109"/>
<atom elementType="W" id="a5" x3="0.357452" y3="2.629318" z3="0.506593"/>
<atom elementType="P" id="a6" x3="-1.558455" y3="-0.35532" z3="0.232516"/>
<atom elementType="P" id="a7" x3="-0.201704" y3="0.822046" z3="3.816315"/>
<atom elementType="O" id="a8" x3="-4.421425" y3="2.819463" z3="0.622966"/>
<atom elementType="O" id="a9" x3="-4.004747" y3="0.58292" z3="2.378694"/>
<atom elementType="O" id="a10" x3="-1.704782" y3="0.84917" z3="3.359531"/>
<atom elementType="O" id="a11" x3="-1.531758" y3="2.850615" z3="0.895368"/>
<atom elementType="O" id="a12" x3="-2.708371" y3="0.609337" z3="-0.009619"/>
<atom elementType="O" id="a13" x3="-3.290801" y3="3.282508" z3="3.090793"/>
<atom elementType="O" id="a14" x3="-4.349728" y3="-2.139179" z3="2.743354"/>
<atom elementType="O" id="a15" x3="-1.724711" y3="-2.119506" z3="3.79128"/>
<atom elementType="O" id="a16" x3="-1.819181" y3="-1.310631" z3="1.426679"/>
<atom elementType="O" id="a17" x3="-3.823094" y3="-0.622382" z3="4.999047"/>
<atom elementType="O" id="a18" x3="-0.927281" y3="-4.113562" z3="1.883725"/>
<atom elementType="O" id="a19" x3="0.870279" y3="-3.279383" z3="3.813603"/>
<atom elementType="O" id="a20" x3="0.657423" y3="-0.29181" z3="3.139101"/>
<atom elementType="O" id="a21" x3="0.905783" y3="-2.062779" z3="1.202711"/>
<atom elementType="O" id="a22" x3="-0.176426" y3="0.360852" z3="0.363503"/>
<atom elementType="O" id="a23" x3="1.955391" y3="1.543323" z3="0.862079"/>
<atom elementType="O" id="a24" x3="1.005549" y3="4.206802" z3="0.985432"/>
<atom elementType="O" id="a25" x3="0.353523" y3="2.712709" z3="-1.263774"/>
<atom elementType="O" id="a26" x3="0.230171" y3="2.173606" z3="2.776596"/>
<atom elementType="O" id="a27" x3="-1.327742" y3="-1.267325" z3="-1.117991"/>
<atom elementType="O" id="a28" x3="-0.72728" y3="-0.229003" z3="5.302597"/>
<atom elementType="O" id="a29" x3="3.344097" y3="-0.676047" z3="1.95897"/>
<atom elementType="O" id="a30" x3="2.477559" y3="-0.776487" z3="-0.681826"/>
<atom elementType="C" id="a31" x3="-2.856549" y3="-1.947365" z3="-2.816519"/>
<atom elementType="H" id="a32" x3="-2.55438" y3="-1.074182" z3="-3.39236"/>
<atom elementType="H" id="a33" x3="-4.216476" y3="-2.719362" z3="-4.307165"/>
<atom elementType="C" id="a34" x3="-3.774582" y3="-2.858985" z3="-3.323506"/>
<atom elementType="C" id="a35" x3="-2.305141" y3="-2.161736" z3="-1.547795"/>
<atom elementType="C" id="a36" x3="-2.657816" y3="-3.272536" z3="-0.770319"/>
<atom elementType="H" id="a37" x3="-2.199599" y3="-3.421837" z3="0.205964"/>
<atom elementType="C" id="a38" x3="-3.577486" y3="-4.183064" z3="-1.275103"/>
<atom elementType="H" id="a39" x3="-3.865255" y3="-5.059688" z3="-0.69944"/>
<atom elementType="C" id="a40" x3="-4.124906" y3="-3.968776" z3="-2.545409"/>
<atom elementType="N" id="a41" x3="-5.078404" y3="-4.936501" z3="-3.078522"/>
<atom elementType="O" id="a42" x3="-5.592425" y3="-4.714994" z3="-4.19492"/>
<atom elementType="O" id="a43" x3="-5.342522" y3="-5.949965" z3="-2.398393"/>
<atom elementType="C" id="a44" x3="-0.669184" y3="-2.086265" z3="6.718569"/>
<atom elementType="H" id="a45" x3="-1.758332" y3="-2.063698" z3="6.697294"/>
<atom elementType="H" id="a46" x3="-0.506731" y3="-3.790368" z3="8.023325"/>
<atom elementType="C" id="a47" x3="0.020367" y3="-3.03824" z3="7.439801"/>
<atom elementType="C" id="a48" x3="0.023822" y3="-1.118646" z3="5.94585"/>
<atom elementType="C" id="a49" x3="1.442471" y3="-1.140409" z3="5.921557"/>
<atom elementType="H" id="a50" x3="1.981484" y3="-0.428546" z3="5.301072"/>
<atom elementType="C" id="a51" x3="2.133754" y3="-2.086976" z3="6.652577"/>
<atom elementType="H" id="a52" x3="3.221528" y3="-2.110919" z3="6.640115"/>
<atom elementType="C" id="a53" x3="1.428925" y3="-3.039065" z3="7.410389"/>
<atom elementType="N" id="a54" x3="2.151194" y3="-4.025038" z3="8.15846"/>
<atom elementType="O" id="a55" x3="1.509337" y3="-4.878596" z3="8.826658"/>
<atom elementType="O" id="a56" x3="3.410728" y3="-4.016413" z3="8.130745"/>
<atom elementType="O" id="a57" x3="0.435983" y3="1.811301" z3="4.995846"/>
<atom elementType="H" id="a58" x3="1.073758" y3="2.531252" z3="3.120672"/>
<atom elementType="H" id="a59" x3="0.272036" y3="1.384135" z3="5.860793"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">61</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">61</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34174573</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00081306</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">0.00022051</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">0.00081306</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00022051</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01081913</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00242324</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="-3.171393" y3="2.191492" z3="1.701293"/>
<atom elementType="W" id="a2" x3="-3.217866" y3="-0.92955" z3="3.372479"/>
<atom elementType="W" id="a3" x3="-0.273875" y3="-2.646309" z3="2.629024"/>
<atom elementType="W" id="a4" x3="1.91324" y3="-0.41277" z3="0.952396"/>
<atom elementType="W" id="a5" x3="0.357539" y3="2.629784" z3="0.507356"/>
<atom elementType="P" id="a6" x3="-1.559722" y3="-0.354682" z3="0.23335"/>
<atom elementType="P" id="a7" x3="-0.200936" y3="0.82166" z3="3.816358"/>
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<atom elementType="H" id="a59" x3="0.273872" y3="1.381449" z3="5.860433"/>
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<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
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<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">62</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">62</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34174488</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00084632</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">0.00024313</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">0.00084632</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024313</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01554237</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00385797</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">
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<atom elementType="H" id="a59" x3="0.269906" y3="1.37894" z3="5.860784"/>
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<bondArray>
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<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">63</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">63</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34179218</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00092053</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">0.00023339</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">0.00092053</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023339</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03936156</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01153825</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.177693" y3="2.186559" z3="1.697781"/>
<atom elementType="W" id="a2" x3="-3.208528" y3="-0.932468" z3="3.377455"/>
<atom elementType="W" id="a3" x3="-0.263526" y3="-2.639704" z3="2.624669"/>
<atom elementType="W" id="a4" x3="1.917496" y3="-0.396649" z3="0.947389"/>
<atom elementType="W" id="a5" x3="0.349496" y3="2.638896" z3="0.501829"/>
<atom elementType="P" id="a6" x3="-1.55705" y3="-0.35492" z3="0.236054"/>
<atom elementType="P" id="a7" x3="-0.196023" y3="0.832871" z3="3.813388"/>
<atom elementType="O" id="a8" x3="-4.432222" y3="2.807938" z3="0.620939"/>
<atom elementType="O" id="a9" x3="-4.001028" y3="0.57702" z3="2.382384"/>
<atom elementType="O" id="a10" x3="-1.69978" y3="0.853535" z3="3.361292"/>
<atom elementType="O" id="a11" x3="-1.540971" y3="2.849651" z3="0.889424"/>
<atom elementType="O" id="a12" x3="-2.711023" y3="0.60354" z3="-0.0106"/>
<atom elementType="O" id="a13" x3="-3.298417" y3="3.28088" z3="3.085413"/>
<atom elementType="O" id="a14" x3="-4.344926" y3="-2.140572" z3="2.758134"/>
<atom elementType="O" id="a15" x3="-1.716404" y3="-2.124809" z3="3.792044"/>
<atom elementType="O" id="a16" x3="-1.814052" y3="-1.303943" z3="1.436346"/>
<atom elementType="O" id="a17" x3="-3.807415" y3="-0.6212" z3="5.008081"/>
<atom elementType="O" id="a18" x3="-0.908071" y3="-4.105475" z3="1.868521"/>
<atom elementType="O" id="a19" x3="0.886219" y3="-3.268295" z3="3.803586"/>
<atom elementType="O" id="a20" x3="0.663191" y3="-0.279768" z3="3.135157"/>
<atom elementType="O" id="a21" x3="0.914105" y3="-2.048365" z3="1.199389"/>
<atom elementType="O" id="a22" x3="-0.178132" y3="0.367282" z3="0.363725"/>
<atom elementType="O" id="a23" x3="1.951343" y3="1.559459" z3="0.856599"/>
<atom elementType="O" id="a24" x3="0.987692" y3="4.220211" z3="0.980754"/>
<atom elementType="O" id="a25" x3="0.346046" y3="2.721266" z3="-1.26847"/>
<atom elementType="O" id="a26" x3="0.229226" y3="2.185686" z3="2.774985"/>
<atom elementType="O" id="a27" x3="-1.32406" y3="-1.279004" z3="-1.104844"/>
<atom elementType="O" id="a28" x3="-0.718308" y3="-0.223757" z3="5.30616"/>
<atom elementType="O" id="a29" x3="3.348655" y3="-0.656067" z3="1.952708"/>
<atom elementType="O" id="a30" x3="2.480951" y3="-0.758697" z3="-0.688038"/>
<atom elementType="C" id="a31" x3="-2.826814" y3="-1.971017" z3="-2.817368"/>
<atom elementType="H" id="a32" x3="-2.500024" y3="-1.111976" z3="-3.400954"/>
<atom elementType="H" id="a33" x3="-4.165976" y3="-2.747475" z3="-4.324215"/>
<atom elementType="C" id="a34" x3="-3.746682" y3="-2.87745" z3="-3.329434"/>
<atom elementType="C" id="a35" x3="-2.303467" y3="-2.171513" z3="-1.534273"/>
<atom elementType="C" id="a36" x3="-2.686264" y3="-3.266164" z3="-0.746864"/>
<atom elementType="H" id="a37" x3="-2.257194" y3="-3.413934" z3="0.243391"/>
<atom elementType="C" id="a38" x3="-3.6083" y3="-4.171254" z3="-1.257865"/>
<atom elementType="H" id="a39" x3="-3.91931" y3="-5.035062" z3="-0.674947"/>
<atom elementType="C" id="a40" x3="-4.125886" y3="-3.971083" z3="-2.542464"/>
<atom elementType="N" id="a41" x3="-5.081345" y3="-4.934768" z3="-3.078684"/>
<atom elementType="O" id="a42" x3="-5.583253" y3="-4.716583" z3="-4.201059"/>
<atom elementType="O" id="a43" x3="-5.361102" y3="-5.940141" z3="-2.39323"/>
<atom elementType="C" id="a44" x3="-0.668955" y3="-2.084096" z3="6.717615"/>
<atom elementType="H" id="a45" x3="-1.757937" y3="-2.054894" z3="6.697193"/>
<atom elementType="H" id="a46" x3="-0.516443" y3="-3.792359" z3="8.017895"/>
<atom elementType="C" id="a47" x3="0.015036" y3="-3.041522" z3="7.436666"/>
<atom elementType="C" id="a48" x3="0.028996" y3="-1.118416" z3="5.946465"/>
<atom elementType="C" id="a49" x3="1.448022" y3="-1.148475" z3="5.922659"/>
<atom elementType="H" id="a50" x3="1.991038" y3="-0.438301" z3="5.303917"/>
<atom elementType="C" id="a51" x3="2.133729" y3="-2.102621" z3="6.648902"/>
<atom elementType="H" id="a52" x3="3.221311" y3="-2.134215" z3="6.634766"/>
<atom elementType="C" id="a53" x3="1.423559" y3="-3.052343" z3="7.404833"/>
<atom elementType="N" id="a54" x3="2.140099" y3="-4.045462" z3="8.148264"/>
<atom elementType="O" id="a55" x3="1.493681" y3="-4.899545" z3="8.811568"/>
<atom elementType="O" id="a56" x3="3.399775" y3="-4.041583" z3="8.123234"/>
<atom elementType="O" id="a57" x3="0.439685" y3="1.819773" z3="4.99457"/>
<atom elementType="H" id="a58" x3="1.06461" y3="2.557786" z3="3.123585"/>
<atom elementType="H" id="a59" x3="0.270809" y3="1.387711" z3="5.856374"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO6P.C6H4NO3.H2O4P.15O.5W/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;/h1-4H;1-4H;1-2H;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,38,31,36,40,35,41,42,43,12,16,22,27,6;47,51,44,49,53,48,54,28,55,56;26,57,10,20,7;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11,12);(1,2)(3,4)(9,10);(1,2)(3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;3.1,4.1,5.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4P4O1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOO1O1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">64</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">64</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34177681</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00138471</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038745</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">0.00138471</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00038745</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.03901913</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.01054778</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">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="-3.173265" y3="2.186141" z3="1.696579"/>
<atom elementType="W" id="a2" x3="-3.214421" y3="-0.934231" z3="3.370401"/>
<atom elementType="W" id="a3" x3="-0.268268" y3="-2.646769" z3="2.627083"/>
<atom elementType="W" id="a4" x3="1.918087" y3="-0.407863" z3="0.955622"/>
<atom elementType="W" id="a5" x3="0.356409" y3="2.631138" z3="0.507006"/>
<atom elementType="P" id="a6" x3="-1.554818" y3="-0.357182" z3="0.232316"/>
<atom elementType="P" id="a7" x3="-0.201575" y3="0.822867" z3="3.81582"/>
<atom elementType="O" id="a8" x3="-4.424343" y3="2.812172" z3="0.618325"/>
<atom elementType="O" id="a9" x3="-4.003508" y3="0.577612" z3="2.376548"/>
<atom elementType="O" id="a10" x3="-1.704348" y3="0.847788" z3="3.358462"/>
<atom elementType="O" id="a11" x3="-1.534014" y3="2.847973" z3="0.891879"/>
<atom elementType="O" id="a12" x3="-2.706374" y3="0.604961" z3="-0.012065"/>
<atom elementType="O" id="a13" x3="-3.294403" y3="3.278641" z3="3.08567"/>
<atom elementType="O" id="a14" x3="-4.347355" y3="-2.142395" z3="2.744664"/>
<atom elementType="O" id="a15" x3="-1.721988" y3="-2.124235" z3="3.789478"/>
<atom elementType="O" id="a16" x3="-1.815143" y3="-1.310678" z3="1.428119"/>
<atom elementType="O" id="a17" x3="-3.818958" y3="-0.625955" z3="4.999504"/>
<atom elementType="O" id="a18" x3="-0.918091" y3="-4.112985" z3="1.87572"/>
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<atom elementType="O" id="a20" x3="0.657728" y3="-0.290148" z3="3.137333"/>
<atom elementType="O" id="a21" x3="0.911779" y3="-2.059413" z3="1.20247"/>
<atom elementType="O" id="a22" x3="-0.17407" y3="0.361214" z3="0.363004"/>
<atom elementType="O" id="a23" x3="1.955689" y3="1.548142" z3="0.864973"/>
<atom elementType="O" id="a24" x3="0.999154" y3="4.210218" z3="0.987701"/>
<atom elementType="O" id="a25" x3="0.355921" y3="2.714708" z3="-1.263367"/>
<atom elementType="O" id="a26" x3="0.228484" y3="2.175698" z3="2.777289"/>
<atom elementType="O" id="a27" x3="-1.323132" y3="-1.273326" z3="-1.114934"/>
<atom elementType="O" id="a28" x3="-0.727607" y3="-0.229714" z3="5.301064"/>
<atom elementType="O" id="a29" x3="3.346562" y3="-0.67013" z3="1.964019"/>
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<atom elementType="C" id="a35" x3="-2.302657" y3="-2.16547" z3="-1.544866"/>
<atom elementType="C" id="a36" x3="-2.667043" y3="-3.269621" z3="-0.763322"/>
<atom elementType="H" id="a37" x3="-2.218174" y3="-3.417558" z3="0.217454"/>
<atom elementType="C" id="a38" x3="-3.587935" y3="-4.178128" z3="-1.269736"/>
<atom elementType="H" id="a39" x3="-3.884717" y3="-5.049608" z3="-0.690838"/>
<atom elementType="C" id="a40" x3="-4.128873" y3="-3.965981" z3="-2.543076"/>
<atom elementType="N" id="a41" x3="-5.086521" y3="-4.929891" z3="-3.075538"/>
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<atom elementType="C" id="a47" x3="0.019969" y3="-3.039468" z3="7.437631"/>
<atom elementType="C" id="a48" x3="0.023332" y3="-1.119614" z3="5.944104"/>
<atom elementType="C" id="a49" x3="1.441904" y3="-1.141251" z3="5.919639"/>
<atom elementType="H" id="a50" x3="1.980732" y3="-0.428994" z3="5.299422"/>
<atom elementType="C" id="a51" x3="2.133289" y3="-2.08769" z3="6.650751"/>
<atom elementType="H" id="a52" x3="3.221078" y3="-2.111486" z3="6.638381"/>
<atom elementType="C" id="a53" x3="1.42856" y3="-3.039638" z3="7.408793"/>
<atom elementType="N" id="a54" x3="2.151208" y3="-4.024705" z3="8.157722"/>
<atom elementType="O" id="a55" x3="1.509845" y3="-4.879543" z3="8.824781"/>
<atom elementType="O" id="a56" x3="3.41072" y3="-4.014113" z3="8.131392"/>
<atom elementType="O" id="a57" x3="0.435044" y3="1.810201" z3="4.99716"/>
<atom elementType="H" id="a58" x3="1.067989" y3="2.539638" z3="3.124645"/>
<atom elementType="H" id="a59" x3="0.269145" y3="1.37981" z3="5.860244"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">65</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">65</scalar>
<scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-16.34180038</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00094140</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">0.00024324</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">0.00094140</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024324</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00257303</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">0.00060900</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">-4</scalar>
</module>
</module>
<module cmlx:templateRef="adf.frequencyanalysis">
<module cmlx:templateRef="masses">
<array dataType="xsd:string" dictRef="cc:elementType" size="59">W W W W W P P O O O O O O O O O O O O O O O O O O O O O O O C H H C C C H C H C N O O C H H C C C H C H C N O O O H H</array>
<array dataType="xsd:double" dictRef="cc:atomicmass" size="59">183.95093200 183.95093200 183.95093200 183.95093200 183.95093200 30.97376100 30.97376100 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 12.00000000 1.00782500 1.00782500 12.00000000 12.00000000 12.00000000 1.00782500 12.00000000 1.00782500 12.00000000 14.00307400 15.99491400 15.99491400 12.00000000 1.00782500 1.00782500 12.00000000 12.00000000 12.00000000 1.00782500 12.00000000 1.00782500 12.00000000 14.00307400 15.99491400 15.99491400 15.99491400 1.00782500 1.00782500</array>
</module>
<module cmlx:templateRef="thermochemistry">
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
<array dataType="xsd:double" dictRef="cc:moi" size="3">50965.8081 58885.4705 68254.8148</array>
<scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
<module cmlx:templateRef="energies">
<scalar dataType="xsd:double" dictRef="cc:temp" units="nonsi2:cal.mol-1.K-1">298.15</scalar>
<list cmlx:templateRef="entropy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">48.004</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">40.545</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">189.148</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">277.698</scalar>
</list>
<list cmlx:templateRef="internalEnergy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">210.147</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">211.924</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">177.158</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">183.120</scalar>
</list>
</module>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:cputime">
<scalar dataType="xsd:double">174235.62</scalar>
</property>
<property dictRef="cc:systemtime">
<scalar dataType="xsd:double">5396.97</scalar>
</property>
<property dictRef="cc:elapsedtime">
<scalar dataType="xsd:double">191591.99</scalar>
</property>
<property dictRef="cc:zeropoint">
<scalar dataType="xsd:double" dictRef="cc:zeropoint" units="nonsi:electronvolt">7.848422</scalar>
</property>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="171">-32.954 -12.814 5.396 14.610 28.834 34.283 37.434 37.936 44.956 57.573 64.679 65.441 74.555 76.916 81.016 86.405 91.099 93.223 96.293 103.383 107.222 111.344 113.629 117.924 135.395 141.034 142.818 147.449 162.217 162.389 168.303 169.986 176.635 182.747 185.785 188.278 194.626 201.450 202.098 207.786 210.263 212.089 214.970 226.970 229.962 232.060 237.483 245.930 247.209 256.665 285.110 289.052 295.518 316.215 317.777 322.334 328.439 332.434 335.337 336.561 339.912 341.812 342.967 346.426 348.676 360.098 375.078 384.714 394.047 402.533 405.593 408.065 433.145 446.100 457.922 462.269 469.312 480.132 484.785 490.502 502.076 507.577 509.474 516.125 521.207 527.721 534.152 534.554 553.851 567.002 589.410 601.493 610.726 629.633 633.097 650.551 677.917 682.484 684.559 706.647 721.666 728.561 739.024 746.598 770.969 771.751 773.861 790.918 801.025 825.690 826.385 844.137 844.883 854.212 856.033 859.330 859.862 865.877 867.826 896.548 902.632 915.245 919.015 929.139 933.543 936.148 938.682 942.210 953.665 957.268 981.744 990.560 995.060 1021.004 1055.185 1083.958 1098.685 1102.979 1103.384 1108.614 1147.468 1157.115 1157.556 1188.196 1240.327 1264.693 1271.774 1279.596 1294.280 1321.121 1341.601 1370.754 1393.552 1428.371 1441.678 1466.453 1466.722 1539.657 1574.215 1576.255 1581.530 3111.899 3120.347 3125.837 3125.888 3132.932 3138.806 3138.929 3144.194 3620.578 3627.530</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="59">W W W W W P P O O O O O O O O O O O O O O O O O O O O O O O C H H C C C H C H C N O O C H H C C C H C H C N O O O H H</array>
<array dataType="xsd:double" dictRef="cc:displacement" size="30267">-0.000 0.009 0.014 0.003 0.007 0.011 -0.007 0.005 -0.003 -0.005 -0.000 -0.006 -0.002 0.004 0.002 -0.010 0.005 0.002 0.005 0.001 0.004 -0.002 0.011 0.017 0.002 0.009 0.013 0.003 0.007 0.014 -0.002 0.001 0.006 -0.011 0.003 -0.001 0.007 0.010 0.013 0.003 0.008 0.007 0.001 0.005 0.008 -0.001 0.021 0.017 0.004 0.005 0.011 -0.025 0.017 -0.010 -0.005 -0.012 -0.013 -0.002 -0.001 -0.004 -0.007 0.003 -0.006 -0.007 0.001 -0.015 -0.005 0.000 -0.004 -0.001 0.002 0.007 -0.005 0.012 0.002 0.003 -0.000 0.002 -0.021 -0.016 0.012 0.011 0.001 0.006 -0.005 -0.001 -0.007 -0.005 0.001 -0.007 0.171 -0.146 -0.094 0.299 -0.233 -0.156 0.331 -0.246 -0.186 0.188 -0.153 -0.110 -0.010 -0.023 0.005 -0.175 0.085 0.083 -0.303 0.161 0.152 -0.163 0.081 0.069 -0.286 0.165 0.131 0.016 -0.038 -0.027 0.027 -0.042 -0.037 0.214 -0.163 -0.147 -0.152 0.075 0.065 0.011 -0.002 0.002 0.011 0.003 0.009 0.011 -0.005 -0.002 0.011 -0.007 -0.004 0.011 -0.004 -0.001 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<array dataType="xsd:double" dictRef="cc:dipole" size="171" units="nonsi2:1e-40.esu2.cm2">49.873006 0.000000 0.000000 0.000000 168.860908 142.949041 133.031972 426.836126 216.494264 211.732992 567.603352 153.592136 787.213492 633.764955 455.515653 499.486706 109.389338 60.492805 35.925124 687.136124 21.635528 265.598938 100.637198 141.043184 1041.104792 1099.957132 2130.999515 230.415039 93.738280 212.016811 1133.464682 131.990683 520.963424 77.813350 195.513805 228.904232 187.852942 303.942841 582.435971 2399.235873 63.973967 32.530566 276.144025 682.847707 2817.605847 2032.544918 268.131533 160.518896 1194.655473 1786.061245 506.585481 790.357204 568.702763 395.166826 1598.851953 423.178071 1114.514730 3675.531291 1466.316606 816.667410 242.200062 1648.622629 425.581663 276.828046 2507.704304 343.540143 167.603210 1099.918833 1554.136385 1206.691199 127.770629 417.728404 512.151493 560.616199 425.448373 226.190671 404.969178 477.631219 738.592880 709.972850 423.934999 2206.221463 1646.916594 152.613949 52.380298 4585.892585 832.314858 1152.231616 1601.643683 189.940563 69.029511 416.520281 183.710519 139.063756 197.430280 753.160464 20411.971477 1022.846368 151.085973 23110.193895 1428.221503 909.626641 105.134756 328.654208 225.624153 160.233787 1135.561414 20.703183 341.391088 163.173298 509.898506 1590.358700 669.660489 2028.958838 4338.656752 3145.808405 4181.751445 4451.182833 1360.802295 134.875023 4397.022247 4057.465205 2323.268788 35.822995 1199.110293 173.698065 26.402231 11.546437 18.889030 39.221814 17.490523 1291.241643 23.826166 2719.108882 7439.567842 969.895915 244.149379 102.553381 863.082139 1673.645640 833.934370 1138.904459 1547.989949 1297.668402 7600.877043 2912.718769 35.885646 51.393842 193.433589 717.406720 373.622114 1103.376623 358.981135 1186.843384 93.030775 603.838420 387.781613 171.468047 508.107536 181.079776 1257.160772 1.804735 153.391781 11.626316 1.375768 6.605309 7.583453 8.927235 9.850908 184.531179 138.595189</array>
<array dataType="xsd:double" dictRef="cc:absortion" size="171" units="nonsi2:km.mole-1">-0.411958 0.000000 0.000000 0.000000 1.220425 1.228380 1.248237 4.058751 2.439567 3.055500 9.202100 2.519411 14.711085 12.218572 9.250246 10.817901 2.497865 1.413523 0.867107 17.806103 0.581474 7.412635 2.866319 4.168997 35.332601 38.884619 76.286003 8.515886 3.811453 8.629859 47.816411 5.623866 23.065442 3.564374 9.104728 10.802684 9.164272 15.347505 29.504433 124.958941 3.371671 1.729370 14.879630 38.848176 162.410607 118.227277 15.960915 9.894996 74.025983 114.905716 36.202952 57.263388 42.125761 31.321355 127.352689 34.190688 91.752627 306.269786 123.250200 68.894906 20.635684 141.249327 36.585811 24.037999 219.167850 31.008213 15.757299 106.066253 153.502292 121.751769 12.989722 42.726937 55.604510 62.686811 48.833331 26.208804 47.638870 57.481966 89.749632 87.289150 53.351553 280.691393 210.315731 19.743656 6.843147 606.605123 111.437348 154.386435 222.349819 26.994819 10.198365 62.797841 28.122796 21.947210 31.330106 122.813780 3468.483753 174.976924 25.924646 4093.400449 258.350996 166.114249 19.475247 61.504102 43.601419 30.996279 220.268016 4.104370 68.545083 33.771022 105.619474 336.500697 141.817291 434.427199 930.944870 677.594999 901.291208 966.072533 296.009419 30.309796 994.826400 930.829346 535.180043 8.342970 280.589520 40.758420 6.212082 2.726929 4.515267 9.411076 4.304070 320.601971 5.942667 695.876303 1967.680471 263.521147 67.236802 28.352755 238.702454 465.073673 239.855863 330.325215 449.146564 386.482468 2363.077034 923.340471 11.439546 16.483982 62.753552 237.566971 125.641757 379.106563 125.392874 424.925108 33.618076 221.955993 142.565011 66.173684 200.492277 71.544198 498.363601 1.407722 119.972856 9.109332 1.077945 5.187071 5.966361 7.023871 7.763608 167.465656 126.019348</array>
</module>
</property>
<property>
<module cmlx:templateRef="scanfreq">
<list cmlx:templateRef="scanfreq">
<array dataType="xsd:double" dictRef="a:oldfreq" size="2" units="nonsi:cm-1">-32.954 -12.814</array>
<array dataType="xsd:double" dictRef="a:newfreq" size="2" units="nonsi:cm-1">33.413 18.672</array>
<array dataType="xsd:double" dictRef="a:dipolederivX" size="2" units="nonsi:hartree">-0.013 0.008</array>
<array dataType="xsd:double" dictRef="a:dipolederivY" size="2" units="nonsi:hartree">-0.012 0.003</array>
<array dataType="xsd:double" dictRef="a:dipolederivZ" size="2" units="nonsi:hartree">-0.010 -0.006</array>
<array dataType="xsd:double" dictRef="cc:irintensity" size="2" units="nonsi2:km.mol-1">0.391 0.112</array>
<array dataType="xsd:double" dictRef="cc:forceconst" size="2" units="nonsi:hartree">0.00066580 0.00067028</array>
<array dataType="xsd:double" dictRef="cc:redmass" size="2" units="nonsi:hartree">15.758564 50.802959</array>
</list>
</module>
</property>
<property dictRef="cc:thermochemistry">
<module cmlx:templateRef="thermochemistry">
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
<array dataType="xsd:double" dictRef="cc:moi" size="3">50965.8081 58885.4705 68254.8148</array>
<scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
<module cmlx:templateRef="energies">
<scalar dataType="xsd:double" dictRef="cc:temp" units="nonsi2:cal.mol-1.K-1">298.15</scalar>
<list cmlx:templateRef="entropy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:cal.mol-1.K-1">48.004</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:cal.mol-1.K-1">40.545</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:cal.mol-1.K-1">194.764</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">283.313</scalar>
</list>
<list cmlx:templateRef="internalEnergy">
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
<scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">210.740</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">212.518</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">179.141</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:cal.mol-1.K-1">185.103</scalar>
</list>
</module>
</module>
</property>
</propertyList>
<molecule id="finalization.0">
<atomArray>
<atom elementType="W" id="a1" x3="-3.173265" y3="2.186141" z3="1.696579"/>
<atom elementType="W" id="a2" x3="-3.214421" y3="-0.934231" z3="3.370401"/>
<atom elementType="W" id="a3" x3="-0.268268" y3="-2.646769" z3="2.627083"/>
<atom elementType="W" id="a4" x3="1.918087" y3="-0.407863" z3="0.955622"/>
<atom elementType="W" id="a5" x3="0.356409" y3="2.631138" z3="0.507006"/>
<atom elementType="P" id="a6" x3="-1.554818" y3="-0.357182" z3="0.232316"/>
<atom elementType="P" id="a7" x3="-0.201575" y3="0.822867" z3="3.81582"/>
<atom elementType="O" id="a8" x3="-4.424343" y3="2.812172" z3="0.618325"/>
<atom elementType="O" id="a9" x3="-4.003508" y3="0.577612" z3="2.376548"/>
<atom elementType="O" id="a10" x3="-1.704348" y3="0.847788" z3="3.358462"/>
<atom elementType="O" id="a11" x3="-1.534014" y3="2.847973" z3="0.891879"/>
<atom elementType="O" id="a12" x3="-2.706374" y3="0.604961" z3="-0.012065"/>
<atom elementType="O" id="a13" x3="-3.294403" y3="3.278641" z3="3.08567"/>
<atom elementType="O" id="a14" x3="-4.347355" y3="-2.142395" z3="2.744664"/>
<atom elementType="O" id="a15" x3="-1.721988" y3="-2.124235" z3="3.789478"/>
<atom elementType="O" id="a16" x3="-1.815143" y3="-1.310678" z3="1.428119"/>
<atom elementType="O" id="a17" x3="-3.818958" y3="-0.625955" z3="4.999504"/>
<atom elementType="O" id="a18" x3="-0.918091" y3="-4.112985" z3="1.87572"/>
<atom elementType="O" id="a19" x3="0.876027" y3="-3.277859" z3="3.810037"/>
<atom elementType="O" id="a20" x3="0.657728" y3="-0.290148" z3="3.137333"/>
<atom elementType="O" id="a21" x3="0.911779" y3="-2.059413" z3="1.20247"/>
<atom elementType="O" id="a22" x3="-0.17407" y3="0.361214" z3="0.363004"/>
<atom elementType="O" id="a23" x3="1.955689" y3="1.548142" z3="0.864973"/>
<atom elementType="O" id="a24" x3="0.999154" y3="4.210218" z3="0.987701"/>
<atom elementType="O" id="a25" x3="0.355921" y3="2.714708" z3="-1.263367"/>
<atom elementType="O" id="a26" x3="0.228484" y3="2.175698" z3="2.777289"/>
<atom elementType="O" id="a27" x3="-1.323132" y3="-1.273326" z3="-1.114934"/>
<atom elementType="O" id="a28" x3="-0.727607" y3="-0.229714" z3="5.301064"/>
<atom elementType="O" id="a29" x3="3.346562" y3="-0.67013" z3="1.964019"/>
<atom elementType="O" id="a30" x3="2.484767" y3="-0.76945" z3="-0.678805"/>
<atom elementType="C" id="a31" x3="-2.845714" y3="-1.954678" z3="-2.817842"/>
<atom elementType="H" id="a32" x3="-2.53522" y3="-1.086169" z3="-3.396317"/>
<atom elementType="H" id="a33" x3="-4.204704" y3="-2.723863" z3="-4.310797"/>
<atom elementType="C" id="a34" x3="-3.768493" y3="-2.861682" z3="-3.324359"/>
<atom elementType="C" id="a35" x3="-2.302657" y3="-2.16547" z3="-1.544866"/>
<atom elementType="C" id="a36" x3="-2.667043" y3="-3.269621" z3="-0.763322"/>
<atom elementType="H" id="a37" x3="-2.218174" y3="-3.417558" z3="0.217454"/>
<atom elementType="C" id="a38" x3="-3.587935" y3="-4.178128" z3="-1.269736"/>
<atom elementType="H" id="a39" x3="-3.884717" y3="-5.049608" z3="-0.690838"/>
<atom elementType="C" id="a40" x3="-4.128873" y3="-3.965981" z3="-2.543076"/>
<atom elementType="N" id="a41" x3="-5.086521" y3="-4.929891" z3="-3.075538"/>
<atom elementType="O" id="a42" x3="-5.597243" y3="-4.708549" z3="-4.193466"/>
<atom elementType="O" id="a43" x3="-5.356794" y3="-5.940372" z3="-2.393478"/>
<atom elementType="C" id="a44" x3="-0.669638" y3="-2.087562" z3="6.716378"/>
<atom elementType="H" id="a45" x3="-1.758758" y3="-2.065282" z3="6.694762"/>
<atom elementType="H" id="a46" x3="-0.507066" y3="-3.791557" z3="8.021252"/>
<atom elementType="C" id="a47" x3="0.019969" y3="-3.039468" z3="7.437631"/>
<atom elementType="C" id="a48" x3="0.023332" y3="-1.119614" z3="5.944104"/>
<atom elementType="C" id="a49" x3="1.441904" y3="-1.141251" z3="5.919639"/>
<atom elementType="H" id="a50" x3="1.980732" y3="-0.428994" z3="5.299422"/>
<atom elementType="C" id="a51" x3="2.133289" y3="-2.08769" z3="6.650751"/>
<atom elementType="H" id="a52" x3="3.221078" y3="-2.111486" z3="6.638381"/>
<atom elementType="C" id="a53" x3="1.42856" y3="-3.039638" z3="7.408793"/>
<atom elementType="N" id="a54" x3="2.151208" y3="-4.024705" z3="8.157722"/>
<atom elementType="O" id="a55" x3="1.509845" y3="-4.879543" z3="8.824781"/>
<atom elementType="O" id="a56" x3="3.41072" y3="-4.014113" z3="8.131392"/>
<atom elementType="O" id="a57" x3="0.435044" y3="1.810201" z3="4.99716"/>
<atom elementType="H" id="a58" x3="1.067989" y3="2.539638" z3="3.124645"/>
<atom elementType="H" id="a59" x3="0.269145" y3="1.37981" z3="5.860244"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a13" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a14" order="S"/>
<bond atomRefs2="a2 a17" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a18" order="S"/>
<bond atomRefs2="a3 a19" order="S"/>
<bond atomRefs2="a4 a22" order="S"/>
<bond atomRefs2="a4 a23" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a4 a29" order="S"/>
<bond atomRefs2="a4 a30" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a5 a11" order="S"/>
<bond atomRefs2="a5 a25" order="S"/>
<bond atomRefs2="a5 a24" order="S"/>
<bond atomRefs2="a6 a27" order="S"/>
<bond atomRefs2="a6 a22" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a7 a26" order="S"/>
<bond atomRefs2="a7 a57" order="S"/>
<bond atomRefs2="a7 a10" order="S"/>
<bond atomRefs2="a7 a20" order="S"/>
<bond atomRefs2="a26 a58" order="S"/>
<bond atomRefs2="a27 a35" order="S"/>
<bond atomRefs2="a28 a48" order="S"/>
<bond atomRefs2="a31 a35" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a40" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a44 a47" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a53" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a49 a51" order="S"/>
<bond atomRefs2="a49 a50" order="S"/>
<bond atomRefs2="a51 a53" order="S"/>
<bond atomRefs2="a51 a52" order="S"/>
<bond atomRefs2="a53 a54" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a57 a59" order="S"/>
</bondArray>
<formula concise="C12H10N2O28P2W5"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">1601.2725219999984</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H6NO7P.C6H4NO6P.15O.5W/c8-7(9)5-1-3-6(4-2-5)14-15(10,11,12)13;8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;;;;;;;;;;;;;;;;;;;/h1-4,10-11H;1-4H;;;;;;;;;;;;;;;;;;;;/q;-1;;;;;;;;;;;;;;;;;;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:47,51,44,49,53,48,54,55,56,26,57,10,20,28,7;34,38,31,36,40,35,41,42,43,12,16,22,27,6;8;9;11;13;14;15;17;18;19;21;23;24;25;29;30;1;2;3;5;4/E:(1,2)(3,4)(8,9)(10,11)(12,13);(1,2)(3,4)(8,9)(10,11,12);;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,12.1,13.1;1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1,11.1,12-1,14.4;;;;;;;;;;;;;;;;;;;;/rA:59WWWWWP4PO1OO1OO1O1O1OO1O1O1O1O1OOOO1O1OOOO1O1C3HHC3C3C3HC3HC3NO1O1C3HHC3C3C3HC3HC3NO1O1OHH/rB:;;;;;;s1;s1s2;s7;s1s5;s6;s1;s2;s2s3;s6;s2;s3;s3;s7;s3s4;s4s6;s4s5;s5;s5;s7;s6;s7;s4;s4;;s31;;s31s33;s27s31;s35;s36;s36;s38;s34s38;s40;s41;s41;;s44;;s44s46;s28s44;s48;s49;s49;s51;s47s51;s53;s54;s54;s7;s26;s57;/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">151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170</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">-6.702 -6.682 -6.666 -6.636 -6.596 -6.556 -6.524 -6.507 -6.463 -5.612 -3.722 -3.373 -2.740 -2.612 -2.549 -2.389 -2.322 -2.235 -2.196 -1.963</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">0.00000000033467</scalar>
<scalar dataType="xsd:double" dictRef="cc:ortho">0.00152434583059</scalar>
<scalar dataType="xsd:double" dictRef="cc:fitscf">0.00204746644860</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="59">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="59">W W W W W P P O O O O O O O O O O O O O O O O O O O O O O O C H H C C C H C H C N O O C H H C C C H C H C N O O O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="59">2.3206 2.3889 2.3685 2.3692 2.3903 2.0391 2.0547 -0.8194 -1.0039 -0.9514 -0.9994 -0.8978 -0.8252 -0.8197 -0.9886 -0.9704 -0.8152 -0.8353 -0.8032 -0.9223 -1.0215 -1.0033 -0.9989 -0.8270 -0.8274 -0.8042 -0.7135 -0.7059 -0.8216 -0.8160 0.1515 -0.1558 -0.1160 0.1797 0.3554 0.1605 -0.0634 0.1985 -0.1399 0.0173 0.6538 -0.4929 -0.4923 0.1270 -0.1465 -0.1180 0.1622 0.4361 0.1435 -0.1423 0.1724 -0.1207 -0.0067 0.6247 -0.5321 -0.5322 -0.7078 0.3362 0.3078</array>
<array dataType="xsd:double" dictRef="a:orbitalS" size="59">2.1596 2.1525 2.1498 2.1465 2.1313 0.5451 0.6769 1.9621 1.9343 1.8902 1.9261 1.9018 1.9591 1.9614 1.9413 1.8910 1.9612 1.9652 1.9655 1.8987 1.9369 1.8833 1.9379 1.9598 1.9581 1.8545 1.8686 1.8779 1.9602 1.9605 1.1686 1.0853 1.0410 1.1607 1.0910 1.1677 0.9735 1.1575 1.0642 1.1617 1.2105 1.9156 1.9157 1.1786 1.0748 1.0432 1.1589 1.0952 1.1763 1.0630 1.1651 1.0456 1.1581 1.2151 1.9122 1.9123 1.8584 0.5678 0.5808</array>
<array dataType="xsd:double" dictRef="a:orbitalP" size="59">6.1484 6.1246 6.1366 6.1315 6.1232 1.5879 1.4871 4.8253 5.0383 5.0248 5.0446 4.9553 4.8349 4.8266 5.0125 5.0409 4.8216 4.8375 4.8036 4.9876 5.0526 5.0831 5.0294 4.8356 4.8385 4.9062 4.7843 4.7686 4.8299 4.8235 2.6219 0.0705 0.0749 2.5988 2.4411 2.6140 0.0899 2.5831 0.0757 2.7306 2.9132 4.5156 4.5149 2.6367 0.0717 0.0748 2.6170 2.3462 2.6221 0.0793 2.6004 0.0752 2.7569 2.9406 4.5602 4.5602 4.8040 0.0960 0.1114</array>
<array dataType="xsd:double" dictRef="a:orbitalD" size="59">3.3674 3.3300 3.3410 3.3488 3.3510 0.8279 0.7813 0.0321 0.0313 0.0364 0.0288 0.0407 0.0312 0.0316 0.0348 0.0384 0.0323 0.0326 0.0341 0.0360 0.0320 0.0369 0.0316 0.0316 0.0309 0.0436 0.0607 0.0594 0.0316 0.0320 0.0580 0.0000 0.0000 0.0607 0.1125 0.0579 0.0000 0.0609 0.0000 0.0905 0.2225 0.0617 0.0617 0.0577 0.0000 0.0000 0.0619 0.1225 0.0581 0.0000 0.0620 0.0000 0.0917 0.2195 0.0598 0.0598 0.0454 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="a:orbitalF" size="59">0.0040 0.0040 0.0041 0.0040 0.0041 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="59">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="59">W W W W W P P O O O O O O O O O O O O O O O O O O O O O O O C H H C C C H C H C N O O C H H C C C H C H C N O O O H H</array>
<array dataType="xsd:double" dictRef="a:mdcm" size="59">2.426600 2.437124 2.417553 2.428075 2.444805 2.000168 2.052425 -0.839208 -0.956429 -0.981845 -0.961218 -0.954790 -0.856781 -0.845358 -0.925316 -0.986483 -0.832495 -0.823623 -0.833947 -0.975607 -0.961726 -0.997547 -0.946154 -0.842117 -0.860524 -0.611752 -0.597979 -0.562425 -0.847977 -0.842051 0.073569 -0.025769 -0.023812 0.095407 0.158315 0.064811 -0.045011 0.094961 -0.025402 0.082828 0.293834 -0.330875 -0.330081 0.061321 -0.040432 -0.034992 0.080478 0.176517 0.060789 -0.048795 0.087479 -0.034873 0.063668 0.275044 -0.375508 -0.375457 -0.525200 0.090021 0.093770</array>
<array dataType="xsd:double" dictRef="a:mdcd" size="59">1.908589 1.897007 1.870303 1.898498 1.904333 1.592116 1.584643 -0.741853 -0.761884 -0.762292 -0.719892 -0.828065 -0.764347 -0.752652 -0.659827 -0.761807 -0.734096 -0.729664 -0.707343 -0.754811 -0.738074 -0.756503 -0.757812 -0.745863 -0.759071 -0.757752 -0.528626 -0.536762 -0.749948 -0.748017 0.039335 0.015791 0.022023 0.056563 0.192688 0.048168 -0.014590 0.059040 0.020292 0.071012 0.451466 -0.413109 -0.411890 0.019811 -0.015366 0.005390 0.039726 0.211490 0.032632 -0.004212 0.041970 0.005235 0.072950 0.433904 -0.461196 -0.462485 -0.605464 0.351195 0.299102</array>
<array dataType="xsd:double" dictRef="a:mdcq" size="59">1.999529 1.969047 1.931525 1.972380 1.980720 1.648327 1.673858 -0.721388 -0.821105 -0.820732 -0.823793 -0.870406 -0.758033 -0.757793 -0.730562 -0.778636 -0.716290 -0.723752 -0.690236 -0.795390 -0.816758 -0.822644 -0.820437 -0.727920 -0.755778 -0.792945 -0.468340 -0.633112 -0.739673 -0.734390 0.226312 -0.073075 0.429452 -0.265393 0.056560 0.028864 0.094317 0.264161 -0.172439 -0.488660 1.458986 -0.939747 -0.515169 -0.171476 0.160545 0.113047 -0.130698 0.274479 -0.133951 0.058629 -0.124848 0.147507 0.185467 0.500426 -0.497184 -0.481085 -0.736318 0.403692 0.472323</array>
</list>
</module>
<module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:quadrupole" size="6">15.23899342 10.31977718 2.38581659 11.58804474 82.88178828 -26.82703816</array>
</module>
<module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="summary">
<scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-393.6599</scalar>
<scalar dataType="xsd:double" dictRef="cc:kinener" units="nonsi:electronvolt">369.8932</scalar>
<scalar dataType="xsd:double" dictRef="cc:coulombener" units="nonsi:electronvolt">13.2482</scalar>
<scalar dataType="xsd:double" dictRef="cc:xcener" units="nonsi:electronvolt">-409.0604</scalar>
<scalar dataType="xsd:double" dictRef="cc:solvener" units="nonsi:electronvolt">-20.7276</scalar>
<scalar dataType="xsd:double" dictRef="cc:dispener" units="nonsi:electronvolt">-4.3765</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-444.6830</scalar>
</module>
</module>
<module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:17:44  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:17:46  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:17:48  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:17:51  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Phosphorus (TZP, 2p frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:17:53  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:17:55  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">Feb14-2019 11:17:58  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:18:02  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">Feb14-2019 11:18:05  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:18:08  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">Feb14-2019 11:18:11  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Feb14-2019 11:18:15  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">Feb14-2019 11:18:24  Nodes: 1  Procs: 16</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">[W5P2O23]2subsH2O-4- Opt</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34002327</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34053037</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34096541</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.33990045</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34038992</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34054049</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.33994834</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34107685</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34113273</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34136061</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34106404</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34147979</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34153085</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34158147</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34152907</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34151957</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34164938</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34160145</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34178633</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34172641</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34162581</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34166488</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34169382</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34166198</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34175637</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34162231</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34169980</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34153733</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34166969</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34161435</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34166414</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34158822</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34156349</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34155147</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34155879</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34151442</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34157282</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34157588</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34158325</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34156613</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34158847</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34160314</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34161884</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34161823</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34159957</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34161680</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34161455</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34161490</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34162227</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34162993</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34167811</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34168403</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34167997</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34170405</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34166564</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34169347</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34168368</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34157808</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34168796</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34169588</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34174573</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34174488</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34179218</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34177681</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16.34180038</scalar>
<scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
