<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:a="http://www.iochem-bd.org/dictionary/adf/" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="adf.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">ADF</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:integer">2019</scalar>
</parameter>
<parameter dictRef="cc:compileDate">
<scalar dataType="xsd:string">2019-04-25</scalar>
</parameter>
<parameter dictRef="cc:programFlavour">
<scalar dataType="xsd:string">x86_64_linux_intel / openmpi</scalar>
</parameter>
<parameter dictRef="cc:runDate">
<scalar dataType="xsd:string">Jun03-2020 20:43:29  Nodes: 1  Procs: 8</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">Phosphorus (TZP, 2p frozen)</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:runtype">
<scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
</parameter>
<parameter dictRef="cc:method">
<scalar id="method">DFT</scalar>
</parameter>
<parameter dictRef="cc:functional">
<scalar dataType="xsd:string">Becke88 Perdew86</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.0">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.1">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.2">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.3">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.4">TZP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string" id="copy.5">TZP</scalar>
</parameter>
</parameterList>
<molecule id="coordinates">
<atomArray>
<atom elementType="W" id="a1" x3="-2.1149" y3="-1.2218" z3="-4.7130"/>
<atom elementType="O" id="a2" x3="-2.7081" y3="-0.4280" z3="-3.1961"/>
<atom elementType="O" id="a3" x3="-2.2897" y3="-2.0020" z3="-6.8779"/>
<atom elementType="O" id="a4" x3="-5.1735" y3="0.2841" z3="-2.2320"/>
<atom elementType="O" id="a5" x3="-0.8122" y3="-0.1914" z3="-5.3197"/>
<atom elementType="O" id="a6" x3="-0.9294" y3="-2.6789" z3="-4.1561"/>
<atom elementType="O" id="a7" x3="-3.6690" y3="-0.1402" z3="-5.5292"/>
<atom elementType="W" id="a8" x3="-4.7043" y3="0.5252" z3="-4.0863"/>
<atom elementType="O" id="a9" x3="-4.0853" y3="2.1622" z3="-3.9742"/>
<atom elementType="O" id="a10" x3="-6.3922" y3="0.9708" z3="-4.8915"/>
<atom elementType="H" id="a11" x3="-2.0912" y3="-1.2884" z3="-7.5194"/>
<atom elementType="H" id="a12" x3="0.0225" y3="-2.4785" z3="-4.2601"/>
<atom elementType="H" id="a13" x3="-6.5394" y3="1.9303" z3="-5.0282"/>
<atom elementType="H" id="a14" x3="-4.9329" y3="-0.5912" z3="-1.8378"/>
<atom elementType="O" id="a15" x3="-3.8028" y3="-4.3212" z3="-1.6234"/>
<atom elementType="C" id="a16" x3="-3.5222" y3="-3.1975" z3="-1.0698"/>
<atom elementType="C" id="a17" x3="-4.5484" y3="-2.3995" z3="-0.4346"/>
<atom elementType="H" id="a18" x3="-5.5718" y3="-2.7782" z3="-0.4549"/>
<atom elementType="C" id="a19" x3="-4.2511" y3="-1.2212" z3="0.2143"/>
<atom elementType="H" id="a20" x3="-5.0305" y3="-0.6403" z3="0.7048"/>
<atom elementType="C" id="a21" x3="-2.9210" y3="-0.7399" z3="0.2328"/>
<atom elementType="N" id="a22" x3="-2.6284" y3="0.4890" z3="0.8611"/>
<atom elementType="O" id="a23" x3="-3.5608" y3="1.1469" z3="1.4180"/>
<atom elementType="O" id="a24" x3="-1.4349" y3="0.9240" z3="0.8601"/>
<atom elementType="C" id="a25" x3="-1.8929" y3="-1.4811" z3="-0.3970"/>
<atom elementType="H" id="a26" x3="-0.8768" y3="-1.0902" z3="-0.3841"/>
<atom elementType="C" id="a27" x3="-2.1797" y3="-2.6698" z3="-1.0214"/>
<atom elementType="H" id="a28" x3="-1.3900" y3="-3.2343" z3="-1.5160"/>
<atom elementType="P" id="a29" x3="-5.0041" y3="-2.8012" z3="-4.9203"/>
<atom elementType="O" id="a30" x3="-5.5850" y3="-1.5397" z3="-4.2092"/>
<atom elementType="O" id="a31" x3="-3.4471" y3="-2.8501" z3="-4.6558"/>
<atom elementType="O" id="a32" x3="-5.7296" y3="-4.0949" z3="-4.6698"/>
<atom elementType="O" id="a33" x3="-5.0546" y3="-2.4640" z3="-6.5691"/>
<atom elementType="H" id="a34" x3="-5.3824" y3="-3.2689" z3="-7.0203"/>
<atom elementType="H" id="a35" x3="-3.2709" y3="-2.1846" z3="-6.9770"/>
<atom elementType="O" id="a36" x3="-1.8496" y3="-5.2125" z3="-3.2329"/>
<atom elementType="H" id="a37" x3="-2.6060" y3="-4.8883" z3="-2.6462"/>
<atom elementType="H" id="a38" x3="-1.5544" y3="-4.3701" z3="-3.6511"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="scf" endLine="5300" startLine="5298">
<scalar dataType="xsd:string" dictRef="cc:functional">VWN</scalar>
</list>
<list cmlx:templateRef="spin" endLine="5304" startLine="5302">
<scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
<scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
</list>
<list cmlx:templateRef="other" endLine="5325" startLine="5306">
<scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
<scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
</list>
</module>
<module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
<list id="cosmo">
<scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
<scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
<scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
<scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
<scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
<scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
<scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
<scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
</list>
</module>
<module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="W" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.W</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 20:43:24</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Tungsten</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">4f</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="O" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 20:43:20</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="H" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 20:43:11</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="C" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.C</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 20:43:17</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Carbon</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="N" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.N</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 20:43:13</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Nitrogen</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
</atom>
</list>
</module>
<module cmlx:templateRef="atom">
<list cmlx:templateRef="elementType">
<atom elementType="P" id="a1">
<scalar dataType="xsd:string" dictRef="a:file">t21.P</scalar>
<scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
<scalar dataType="xsd:string" dictRef="cc:runtime">Jun03-2020 20:43:05</scalar>
<scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
<scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementName">Phosphorus</scalar>
<scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
<scalar dataType="xsd:string" dictRef="cc:contraction">2p</scalar>
</atom>
</list>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="geometry.cycle">
<scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
<module cmlx:templateRef="convergence">
<list cmlx:templateRef="step">
<scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-9.37987691</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00098376</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">0.00021056</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">0.00098376</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00021056</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01752308</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00398032</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="W" id="a1" x3="-2.11345" y3="-1.219989" z3="-4.713241"/>
<atom elementType="O" id="a2" x3="-2.706387" y3="-0.424706" z3="-3.19721"/>
<atom elementType="O" id="a3" x3="-2.28738" y3="-2.00192" z3="-6.877699"/>
<atom elementType="O" id="a4" x3="-5.172192" y3="0.289756" z3="-2.233134"/>
<atom elementType="O" id="a5" x3="-0.811694" y3="-0.189349" z3="-5.321705"/>
<atom elementType="O" id="a6" x3="-0.927406" y3="-2.676019" z3="-4.154885"/>
<atom elementType="O" id="a7" x3="-3.668976" y3="-0.140673" z3="-5.53026"/>
<atom elementType="W" id="a8" x3="-4.702911" y3="0.527939" z3="-4.087738"/>
<atom elementType="O" id="a9" x3="-4.083894" y3="2.165174" z3="-3.978936"/>
<atom elementType="O" id="a10" x3="-6.391027" y3="0.9718" z3="-4.893162"/>
<atom elementType="H" id="a11" x3="-2.089392" y3="-1.288603" z3="-7.519736"/>
<atom elementType="H" id="a12" x3="0.024218" y3="-2.474978" z3="-4.259867"/>
<atom elementType="H" id="a13" x3="-6.539438" y3="1.930955" z3="-5.03107"/>
<atom elementType="H" id="a14" x3="-4.933702" y3="-0.585641" z3="-1.8385"/>
<atom elementType="O" id="a15" x3="-3.806006" y3="-4.318663" z3="-1.633854"/>
<atom elementType="C" id="a16" x3="-3.524836" y3="-3.196727" z3="-1.076879"/>
<atom elementType="C" id="a17" x3="-4.551138" y3="-2.398758" z3="-0.441494"/>
<atom elementType="H" id="a18" x3="-5.574798" y3="-2.776396" z3="-0.4637"/>
<atom elementType="C" id="a19" x3="-4.252967" y3="-1.222152" z3="0.210987"/>
<atom elementType="H" id="a20" x3="-5.032113" y3="-0.641804" z3="0.702558"/>
<atom elementType="C" id="a21" x3="-2.922353" y3="-0.742283" z3="0.231627"/>
<atom elementType="N" id="a22" x3="-2.628713" y3="0.484658" z3="0.863552"/>
<atom elementType="O" id="a23" x3="-3.560487" y3="1.142062" z3="1.421921"/>
<atom elementType="O" id="a24" x3="-1.434322" y3="0.917137" z3="0.865849"/>
<atom elementType="C" id="a25" x3="-1.894455" y3="-1.483025" z3="-0.398811"/>
<atom elementType="H" id="a26" x3="-0.878013" y3="-1.092972" z3="-0.383895"/>
<atom elementType="C" id="a27" x3="-2.18183" y3="-2.670297" z3="-1.025613"/>
<atom elementType="H" id="a28" x3="-1.392111" y3="-3.234554" z3="-1.520408"/>
<atom elementType="P" id="a29" x3="-5.003367" y3="-2.801587" z3="-4.911304"/>
<atom elementType="O" id="a30" x3="-5.583224" y3="-1.53755" z3="-4.203718"/>
<atom elementType="O" id="a31" x3="-3.445435" y3="-2.84826" z3="-4.651586"/>
<atom elementType="O" id="a32" x3="-5.726846" y3="-4.094705" z3="-4.652253"/>
<atom elementType="O" id="a33" x3="-5.060855" y3="-2.472253" z3="-6.561525"/>
<atom elementType="H" id="a34" x3="-5.390664" y3="-3.279254" z3="-7.007521"/>
<atom elementType="H" id="a35" x3="-3.268196" y3="-2.184913" z3="-6.976881"/>
<atom elementType="O" id="a36" x3="-1.844715" y3="-5.211013" z3="-3.232618"/>
<atom elementType="H" id="a37" x3="-2.604094" y3="-4.886994" z3="-2.64983"/>
<atom elementType="H" id="a38" x3="-1.549429" y3="-4.368836" z3="-3.650931"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/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">-9.37984183</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00106977</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023363</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">0.00106977</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00023363</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01034621</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00352417</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="W" id="a1" x3="-2.112873" y3="-1.218979" z3="-4.712455"/>
<atom elementType="O" id="a2" x3="-2.704775" y3="-0.420828" z3="-3.197838"/>
<atom elementType="O" id="a3" x3="-2.288087" y3="-2.006328" z3="-6.875271"/>
<atom elementType="O" id="a4" x3="-5.170315" y3="0.297576" z3="-2.23271"/>
<atom elementType="O" id="a5" x3="-0.812675" y3="-0.188028" z3="-5.324041"/>
<atom elementType="O" id="a6" x3="-0.925948" y3="-2.67338" z3="-4.151901"/>
<atom elementType="O" id="a7" x3="-3.670892" y3="-0.143526" z3="-5.530537"/>
<atom elementType="W" id="a8" x3="-4.701941" y3="0.530246" z3="-4.088141"/>
<atom elementType="O" id="a9" x3="-4.082675" y3="2.167785" z3="-3.985023"/>
<atom elementType="O" id="a10" x3="-6.39063" y3="0.971425" z3="-4.893236"/>
<atom elementType="H" id="a11" x3="-2.093176" y3="-1.293901" z3="-7.519269"/>
<atom elementType="H" id="a12" x3="0.025316" y3="-2.47162" z3="-4.259269"/>
<atom elementType="H" id="a13" x3="-6.541028" y3="1.929998" z3="-5.032688"/>
<atom elementType="H" id="a14" x3="-4.934808" y3="-0.577766" z3="-1.836675"/>
<atom elementType="O" id="a15" x3="-3.807906" y3="-4.316765" z3="-1.643963"/>
<atom elementType="C" id="a16" x3="-3.526659" y3="-3.195929" z3="-1.084907"/>
<atom elementType="C" id="a17" x3="-4.553272" y3="-2.398195" z3="-0.449478"/>
<atom elementType="H" id="a18" x3="-5.577217" y3="-2.774812" z3="-0.474046"/>
<atom elementType="C" id="a19" x3="-4.254374" y3="-1.224065" z3="0.207934"/>
<atom elementType="H" id="a20" x3="-5.033343" y3="-0.644786" z3="0.701045"/>
<atom elementType="C" id="a21" x3="-2.923345" y3="-0.745509" z3="0.231156"/>
<atom elementType="N" id="a22" x3="-2.629048" y3="0.479449" z3="0.866992"/>
<atom elementType="O" id="a23" x3="-3.561625" y3="1.139081" z3="1.421344"/>
<atom elementType="O" id="a24" x3="-1.435284" y3="0.913667" z3="0.86628"/>
<atom elementType="C" id="a25" x3="-1.895468" y3="-1.485182" z3="-0.400318"/>
<atom elementType="H" id="a26" x3="-0.878784" y3="-1.095849" z3="-0.3830"/>
<atom elementType="C" id="a27" x3="-2.183224" y3="-2.670754" z3="-1.030098"/>
<atom elementType="H" id="a28" x3="-1.39315" y3="-3.234449" z3="-1.524883"/>
<atom elementType="P" id="a29" x3="-5.002827" y3="-2.800509" z3="-4.903425"/>
<atom elementType="O" id="a30" x3="-5.581618" y3="-1.535563" z3="-4.196245"/>
<atom elementType="O" id="a31" x3="-3.444567" y3="-2.846852" z3="-4.646252"/>
<atom elementType="O" id="a32" x3="-5.726102" y3="-4.093422" z3="-4.642984"/>
<atom elementType="O" id="a33" x3="-5.0615" y3="-2.470744" z3="-6.553386"/>
<atom elementType="H" id="a34" x3="-5.391294" y3="-3.277678" z3="-6.999382"/>
<atom elementType="H" id="a35" x3="-3.267623" y3="-2.192435" z3="-6.972971"/>
<atom elementType="O" id="a36" x3="-1.83826" y3="-5.210918" z3="-3.231365"/>
<atom elementType="H" id="a37" x3="-2.600757" y3="-4.886889" z3="-2.652602"/>
<atom elementType="H" id="a38" x3="-1.542843" y3="-4.368963" z3="-3.649857"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/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">-9.37981964</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00217823</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034633</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">0.00217823</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00034633</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.02113657</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00749222</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="W" id="a1" x3="-2.112615" y3="-1.21794" z3="-4.711825"/>
<atom elementType="O" id="a2" x3="-2.70198" y3="-0.412433" z3="-3.200526"/>
<atom elementType="O" id="a3" x3="-2.292195" y3="-2.018746" z3="-6.870265"/>
<atom elementType="O" id="a4" x3="-5.166605" y3="0.314851" z3="-2.233317"/>
<atom elementType="O" id="a5" x3="-0.815626" y3="-0.186904" z3="-5.330716"/>
<atom elementType="O" id="a6" x3="-0.924032" y3="-2.668824" z3="-4.146204"/>
<atom elementType="O" id="a7" x3="-3.675645" y3="-0.150706" z3="-5.532586"/>
<atom elementType="W" id="a8" x3="-4.700879" y3="0.534186" z3="-4.090877"/>
<atom elementType="O" id="a9" x3="-4.081122" y3="2.172395" z3="-4.000359"/>
<atom elementType="O" id="a10" x3="-6.390875" y3="0.969139" z3="-4.89541"/>
<atom elementType="H" id="a11" x3="-2.104279" y3="-1.30882" z3="-7.519153"/>
<atom elementType="H" id="a12" x3="0.026499" y3="-2.466107" z3="-4.25909"/>
<atom elementType="H" id="a13" x3="-6.545611" y3="1.926396" z3="-5.038479"/>
<atom elementType="H" id="a14" x3="-4.936936" y3="-0.560069" z3="-1.833034"/>
<atom elementType="O" id="a15" x3="-3.808407" y3="-4.312588" z3="-1.659821"/>
<atom elementType="C" id="a16" x3="-3.527917" y3="-3.192327" z3="-1.099742"/>
<atom elementType="C" id="a17" x3="-4.555837" y3="-2.394879" z3="-0.465643"/>
<atom elementType="H" id="a18" x3="-5.580132" y3="-2.76996" z3="-0.495183"/>
<atom elementType="C" id="a19" x3="-4.256644" y3="-1.225481" z3="0.200822"/>
<atom elementType="H" id="a20" x3="-5.03587" y3="-0.64869" z3="0.696484"/>
<atom elementType="C" id="a21" x3="-2.925241" y3="-0.74839" z3="0.228999"/>
<atom elementType="N" id="a22" x3="-2.631059" y3="0.473244" z3="0.871909"/>
<atom elementType="O" id="a23" x3="-3.561779" y3="1.12406" z3="1.439614"/>
<atom elementType="O" id="a24" x3="-1.434635" y3="0.899944" z3="0.887182"/>
<atom elementType="C" id="a25" x3="-1.896639" y3="-1.485878" z3="-0.403589"/>
<atom elementType="H" id="a26" x3="-0.879741" y3="-1.097326" z3="-0.381593"/>
<atom elementType="C" id="a27" x3="-2.184119" y3="-2.668603" z3="-1.038582"/>
<atom elementType="H" id="a28" x3="-1.392831" y3="-3.231072" z3="-1.532591"/>
<atom elementType="P" id="a29" x3="-5.002177" y3="-2.798467" z3="-4.891048"/>
<atom elementType="O" id="a30" x3="-5.578799" y3="-1.532387" z3="-4.18331"/>
<atom elementType="O" id="a31" x3="-3.44364" y3="-2.844893" z3="-4.636777"/>
<atom elementType="O" id="a32" x3="-5.726079" y3="-4.090967" z3="-4.630971"/>
<atom elementType="O" id="a33" x3="-5.060189" y3="-2.465682" z3="-6.540127"/>
<atom elementType="H" id="a34" x3="-5.389568" y3="-3.271785" z3="-6.987669"/>
<atom elementType="H" id="a35" x3="-3.269373" y3="-2.21116" z3="-6.963517"/>
<atom elementType="O" id="a36" x3="-1.827167" y3="-5.211595" z3="-3.230272"/>
<atom elementType="H" id="a37" x3="-2.594052" y3="-4.886794" z3="-2.657344"/>
<atom elementType="H" id="a38" x3="-1.530799" y3="-4.370133" z3="-3.648855"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/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">-9.37972837</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00321480</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073676</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="gradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00321480</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00073676</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01256995</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00445328</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="W" id="a1" x3="-2.112154" y3="-1.218444" z3="-4.711416"/>
<atom elementType="O" id="a2" x3="-2.702611" y3="-0.416033" z3="-3.198374"/>
<atom elementType="O" id="a3" x3="-2.290197" y3="-2.011814" z3="-6.8723"/>
<atom elementType="O" id="a4" x3="-5.167697" y3="0.307835" z3="-2.232598"/>
<atom elementType="O" id="a5" x3="-0.813016" y3="-0.187994" z3="-5.326391"/>
<atom elementType="O" id="a6" x3="-0.925388" y3="-2.671959" z3="-4.148748"/>
<atom elementType="O" id="a7" x3="-3.671727" y3="-0.145892" z3="-5.531043"/>
<atom elementType="W" id="a8" x3="-4.700691" y3="0.53281" z3="-4.089345"/>
<atom elementType="O" id="a9" x3="-4.08075" y3="2.170563" z3="-3.991749"/>
<atom elementType="O" id="a10" x3="-6.389804" y3="0.971113" z3="-4.894745"/>
<atom elementType="H" id="a11" x3="-2.09784" y3="-1.300645" z3="-7.518448"/>
<atom elementType="H" id="a12" x3="0.025691" y3="-2.470724" z3="-4.259028"/>
<atom elementType="H" id="a13" x3="-6.54261" y3="1.929079" z3="-5.035766"/>
<atom elementType="H" id="a14" x3="-4.935569" y3="-0.567385" z3="-1.833178"/>
<atom elementType="O" id="a15" x3="-3.80507" y3="-4.316019" z3="-1.648793"/>
<atom elementType="C" id="a16" x3="-3.525037" y3="-3.194418" z3="-1.091258"/>
<atom elementType="C" id="a17" x3="-4.553189" y3="-2.396823" z3="-0.458001"/>
<atom elementType="H" id="a18" x3="-5.577152" y3="-2.773011" z3="-0.486078"/>
<atom elementType="C" id="a19" x3="-4.255412" y3="-1.225395" z3="0.204101"/>
<atom elementType="H" id="a20" x3="-5.035274" y3="-0.647924" z3="0.698005"/>
<atom elementType="C" id="a21" x3="-2.924541" y3="-0.746772" z3="0.230873"/>
<atom elementType="N" id="a22" x3="-2.632119" y3="0.477194" z3="0.869541"/>
<atom elementType="O" id="a23" x3="-3.565078" y3="1.131666" z3="1.429422"/>
<atom elementType="O" id="a24" x3="-1.437886" y3="0.910264" z3="0.875699"/>
<atom elementType="C" id="a25" x3="-1.895399" y3="-1.484868" z3="-0.400568"/>
<atom elementType="H" id="a26" x3="-0.878803" y3="-1.09546" z3="-0.380283"/>
<atom elementType="C" id="a27" x3="-2.181872" y3="-2.66895" z3="-1.033479"/>
<atom elementType="H" id="a28" x3="-1.390558" y3="-3.231696" z3="-1.52719"/>
<atom elementType="P" id="a29" x3="-5.002429" y3="-2.799638" z3="-4.898279"/>
<atom elementType="O" id="a30" x3="-5.579342" y3="-1.533739" z3="-4.190558"/>
<atom elementType="O" id="a31" x3="-3.443888" y3="-2.845706" z3="-4.642275"/>
<atom elementType="O" id="a32" x3="-5.726022" y3="-4.091817" z3="-4.636072"/>
<atom elementType="O" id="a33" x3="-5.062933" y3="-2.472386" z3="-6.548625"/>
<atom elementType="H" id="a34" x3="-5.394882" y3="-3.279517" z3="-6.992674"/>
<atom elementType="H" id="a35" x3="-3.269656" y3="-2.19859" z3="-6.967002"/>
<atom elementType="O" id="a36" x3="-1.836374" y3="-5.21316" z3="-3.236355"/>
<atom elementType="H" id="a37" x3="-2.59858" y3="-4.887997" z3="-2.657298"/>
<atom elementType="H" id="a38" x3="-1.538737" y3="-4.371143" z3="-3.653192"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/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">-9.37978841</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00108383</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024072</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">0.00108383</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00024072</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00269927</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">0.00091759</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="W" id="a1" x3="-2.112485" y3="-1.218805" z3="-4.710729"/>
<atom elementType="O" id="a2" x3="-2.703031" y3="-0.415311" z3="-3.198169"/>
<atom elementType="O" id="a3" x3="-2.289577" y3="-2.012112" z3="-6.872008"/>
<atom elementType="O" id="a4" x3="-5.167382" y3="0.309865" z3="-2.232688"/>
<atom elementType="O" id="a5" x3="-0.813289" y3="-0.189125" z3="-5.326611"/>
<atom elementType="O" id="a6" x3="-0.925598" y3="-2.671918" z3="-4.147547"/>
<atom elementType="O" id="a7" x3="-3.671553" y3="-0.146296" z3="-5.531072"/>
<atom elementType="W" id="a8" x3="-4.700981" y3="0.532314" z3="-4.089813"/>
<atom elementType="O" id="a9" x3="-4.080968" y3="2.170049" z3="-3.992987"/>
<atom elementType="O" id="a10" x3="-6.389924" y3="0.970098" z3="-4.895717"/>
<atom elementType="H" id="a11" x3="-2.09582" y3="-1.301091" z3="-7.51791"/>
<atom elementType="H" id="a12" x3="0.025515" y3="-2.471042" z3="-4.258084"/>
<atom elementType="H" id="a13" x3="-6.542525" y3="1.928025" z3="-5.036808"/>
<atom elementType="H" id="a14" x3="-4.936138" y3="-0.564877" z3="-1.831338"/>
<atom elementType="O" id="a15" x3="-3.803018" y3="-4.316609" z3="-1.648063"/>
<atom elementType="C" id="a16" x3="-3.523686" y3="-3.194891" z3="-1.09059"/>
<atom elementType="C" id="a17" x3="-4.552546" y3="-2.396972" z3="-0.458937"/>
<atom elementType="H" id="a18" x3="-5.576444" y3="-2.773252" z3="-0.488197"/>
<atom elementType="C" id="a19" x3="-4.255654" y3="-1.225542" z3="0.203061"/>
<atom elementType="H" id="a20" x3="-5.036067" y3="-0.648125" z3="0.696195"/>
<atom elementType="C" id="a21" x3="-2.924718" y3="-0.746734" z3="0.231148"/>
<atom elementType="N" id="a22" x3="-2.632506" y3="0.476823" z3="0.870226"/>
<atom elementType="O" id="a23" x3="-3.565441" y3="1.131232" z3="1.430354"/>
<atom elementType="O" id="a24" x3="-1.43858" y3="0.910778" z3="0.874755"/>
<atom elementType="C" id="a25" x3="-1.895115" y3="-1.484562" z3="-0.399972"/>
<atom elementType="H" id="a26" x3="-0.878565" y3="-1.095027" z3="-0.379066"/>
<atom elementType="C" id="a27" x3="-2.180899" y3="-2.668541" z3="-1.033501"/>
<atom elementType="H" id="a28" x3="-1.389334" y3="-3.231045" z3="-1.527163"/>
<atom elementType="P" id="a29" x3="-5.003093" y3="-2.799318" z3="-4.897001"/>
<atom elementType="O" id="a30" x3="-5.579768" y3="-1.533794" z3="-4.188909"/>
<atom elementType="O" id="a31" x3="-3.444487" y3="-2.845891" z3="-4.641119"/>
<atom elementType="O" id="a32" x3="-5.727487" y3="-4.091467" z3="-4.636456"/>
<atom elementType="O" id="a33" x3="-5.062825" y3="-2.471763" z3="-6.547289"/>
<atom elementType="H" id="a34" x3="-5.396298" y3="-3.278373" z3="-6.991207"/>
<atom elementType="H" id="a35" x3="-3.269943" y3="-2.19713" z3="-6.967255"/>
<atom elementType="O" id="a36" x3="-1.83745" y3="-5.21429" z3="-3.239054"/>
<atom elementType="H" id="a37" x3="-2.598349" y3="-4.888395" z3="-2.658862"/>
<atom elementType="H" id="a38" x3="-1.538567" y3="-4.372278" z3="-3.655086"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/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">-9.37982129</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00104552</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="cgradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00018931</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">0.00104552</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00018931</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.01133534</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
</list>
<list cmlx:templateRef="csteprms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00346541</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
<module cmlx:templateRef="coordinates">
<scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
<molecule id="geometry.cycle">
<atomArray>
<atom elementType="W" id="a1" x3="-2.112349" y3="-1.218589" z3="-4.709246"/>
<atom elementType="O" id="a2" x3="-2.701551" y3="-0.410903" z3="-3.198227"/>
<atom elementType="O" id="a3" x3="-2.29096" y3="-2.016617" z3="-6.86947"/>
<atom elementType="O" id="a4" x3="-5.165283" y3="0.319894" z3="-2.232486"/>
<atom elementType="O" id="a5" x3="-0.813832" y3="-0.190706" z3="-5.32941"/>
<atom elementType="O" id="a6" x3="-0.924684" y3="-2.670086" z3="-4.144061"/>
<atom elementType="O" id="a7" x3="-3.671809" y3="-0.147776" z3="-5.53119"/>
<atom elementType="W" id="a8" x3="-4.700518" y3="0.534376" z3="-4.091047"/>
<atom elementType="O" id="a9" x3="-4.07998" y3="2.172264" z3="-3.999347"/>
<atom elementType="O" id="a10" x3="-6.389818" y3="0.969791" z3="-4.897778"/>
<atom elementType="H" id="a11" x3="-2.097226" y3="-1.30676" z3="-7.516679"/>
<atom elementType="H" id="a12" x3="0.026251" y3="-2.469751" z3="-4.257085"/>
<atom elementType="H" id="a13" x3="-6.543774" y3="1.927343" z3="-5.040421"/>
<atom elementType="H" id="a14" x3="-4.937837" y3="-0.553905" z3="-1.826357"/>
<atom elementType="O" id="a15" x3="-3.799943" y3="-4.316045" z3="-1.653783"/>
<atom elementType="C" id="a16" x3="-3.522232" y3="-3.193973" z3="-1.096442"/>
<atom elementType="C" id="a17" x3="-4.552455" y3="-2.396522" z3="-0.466421"/>
<atom elementType="H" id="a18" x3="-5.576393" y3="-2.772341" z3="-0.499532"/>
<atom elementType="C" id="a19" x3="-4.256956" y3="-1.226696" z3="0.19859"/>
<atom elementType="H" id="a20" x3="-5.038413" y3="-0.649954" z3="0.69096"/>
<atom elementType="C" id="a21" x3="-2.925734" y3="-0.748343" z3="0.231133"/>
<atom elementType="N" id="a22" x3="-2.634604" y3="0.473335" z3="0.873711"/>
<atom elementType="O" id="a23" x3="-3.568302" y3="1.125649" z3="1.435178"/>
<atom elementType="O" id="a24" x3="-1.44101" y3="0.908351" z3="0.879762"/>
<atom elementType="C" id="a25" x3="-1.894996" y3="-1.485128" z3="-0.399491"/>
<atom elementType="H" id="a26" x3="-0.878377" y3="-1.095927" z3="-0.375594"/>
<atom elementType="C" id="a27" x3="-2.179623" y3="-2.66772" z3="-1.036216"/>
<atom elementType="H" id="a28" x3="-1.387207" y3="-3.229597" z3="-1.529255"/>
<atom elementType="P" id="a29" x3="-5.003268" y3="-2.798803" z3="-4.890621"/>
<atom elementType="O" id="a30" x3="-5.57851" y3="-1.532378" z3="-4.182713"/>
<atom elementType="O" id="a31" x3="-3.444438" y3="-2.845325" z3="-4.63581"/>
<atom elementType="O" id="a32" x3="-5.728499" y3="-4.090316" z3="-4.628848"/>
<atom elementType="O" id="a33" x3="-5.063329" y3="-2.473213" z3="-6.541312"/>
<atom elementType="H" id="a34" x3="-5.400226" y3="-3.279416" z3="-6.98336"/>
<atom elementType="H" id="a35" x3="-3.272096" y3="-2.20024" z3="-6.963192"/>
<atom elementType="O" id="a36" x3="-1.835247" y3="-5.216209" z3="-3.244204"/>
<atom elementType="H" id="a37" x3="-2.595562" y3="-4.888753" z3="-2.664341"/>
<atom elementType="H" id="a38" x3="-1.533808" y3="-4.374406" z3="-3.658861"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/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>
<scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
</list>
<list cmlx:templateRef="energy">
<scalar dataType="xsd:double" dictRef="cc:energy">-9.37976693</scalar>
</list>
<list cmlx:templateRef="cgradmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00062828</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">0.00016499</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">0.00062828</scalar>
</list>
<list cmlx:templateRef="gradrms">
<scalar dataType="xsd:double" dictRef="cc:current">0.00016499</scalar>
</list>
<list cmlx:templateRef="cstepmax">
<scalar dataType="xsd:double" dictRef="cc:current">0.00871254</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">0.00273048</scalar>
<scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
<scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="adf">
<module cmlx:templateRef="adf.runtype">
<module cmlx:templateRef="symmetry">
<scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:cputime">
<scalar dataType="xsd:double">17828.84</scalar>
</property>
<property dictRef="cc:systemtime">
<scalar dataType="xsd:double">139.69</scalar>
</property>
<property dictRef="cc:elapsedtime">
<scalar dataType="xsd:double">18113.77</scalar>
</property>
<property dictRef="cc:zeropoint">
<scalar dataType="xsd:double" dictRef="cc:zeropoint" units="nonsi:electronvolt">6.028718</scalar>
</property>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="108">-6.008 12.668 24.576 42.562 61.667 64.657 77.988 80.987 89.646 98.103 105.890 114.633 119.732 122.169 132.146 151.126 153.081 160.165 164.139 182.003 189.493 199.218 202.906 219.842 231.368 254.311 257.469 265.222 268.322 277.353 284.468 289.525 297.419 319.151 335.009 355.558 364.469 366.344 375.665 379.611 398.588 406.994 453.540 462.053 465.122 470.449 478.921 505.584 519.511 528.810 545.174 604.499 611.682 618.707 620.004 626.048 629.841 631.332 667.492 686.743 699.758 735.778 738.599 769.735 784.159 798.222 815.377 818.192 830.287 853.272 856.893 861.260 887.748 908.308 934.354 943.790 945.974 965.233 972.796 1026.046 1087.863 1093.160 1100.176 1143.773 1185.519 1247.472 1250.643 1285.236 1330.187 1360.284 1461.808 1486.224 1500.868 1576.766 1581.390 1676.339 2993.533 3093.315 3111.387 3123.086 3126.771 3186.773 3411.608 3479.369 3640.573 3644.193 3648.698 3655.244</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="38">W O O O O O O W O O H H H H O C C H C H C N O O C H C H P O O O O H H O H H</array>
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<atom elementType="O" id="a32" x3="-5.728499" y3="-4.090316" z3="-4.628848"/>
<atom elementType="O" id="a33" x3="-5.063329" y3="-2.473213" z3="-6.541312"/>
<atom elementType="H" id="a34" x3="-5.400226" y3="-3.279416" z3="-6.98336"/>
<atom elementType="H" id="a35" x3="-3.272096" y3="-2.20024" z3="-6.963192"/>
<atom elementType="O" id="a36" x3="-1.835247" y3="-5.216209" z3="-3.244204"/>
<atom elementType="H" id="a37" x3="-2.595562" y3="-4.888753" z3="-2.664341"/>
<atom elementType="H" id="a38" x3="-1.533808" y3="-4.374406" z3="-3.658861"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a31" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a3 a35" order="S"/>
<bond atomRefs2="a3 a11" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a14" order="S"/>
<bond atomRefs2="a6 a12" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a30" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a21 a25" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a24" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a33" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
</bondArray>
<formula concise="C6H12NO16PW2"/>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">740.7150610000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C6H4NO3.HO4P.5H2O.4O.2W/c8-6-3-1-5(2-4-6)7(9)10;1-5(2,3)4;;;;;;;;;;;/h1-4H;1H;5*1H2;;;;;;/q;-2;;;;;;;;;;+2;+3/p-3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:19,25,17,27,21,16,22,15,23,24;33,30,31,32,29;3;36;4;6;10;2;5;7;9;1;8/E:(1,2)(3,4)(9,10);(2,3,4);;;;;;;;;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.1,9.1,10.1;2-1,3-1,4.1,5.4;;;;;;;;;;;/rA:38WO1O3OO1OOWO1OHHHHO1C3C3HC3HC3NO1O1C3HC3HP4OOO1OHHOHH/rB:s1;s1;;s1;s1;s1;s4s7;s8;s8;s3;s6;s10;s4;;s15;s16;s17;s17;s19;s19;s21;s22;s22;s21;s25;s16s25;s27;;s8s29;s1s29;s29;s29;s33;s3;;s36;s36;/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">77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96</array>
<array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="20" units="nonsi:electronvolt">-7.238 -7.173 -6.885 -6.797 -6.619 -6.580 -6.535 -6.401 -5.681 -5.219 -3.392 -3.290 -3.141 -3.045 -3.016 -2.279 -2.199 -1.301 -0.787 -0.498</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">0.00000000018223</scalar>
<scalar dataType="xsd:double" dictRef="cc:ortho">0.00079029165478</scalar>
<scalar dataType="xsd:double" dictRef="cc:fitscf">0.00132167226356</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="38">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="38">W O O O O O O W O O H H H H O C C H C H C N O O C H C H P O O O O H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="38">2.4554 -0.8599 -0.6460 -0.7517 -0.7941 -0.7925 -0.9386 2.4296 -0.7442 -0.7427 0.3588 0.3094 0.3128 0.3246 -0.7416 0.4840 0.0130 -0.1377 0.1307 -0.1108 0.0137 0.5985 -0.5685 -0.5688 0.1821 -0.1269 0.0678 -0.1268 1.8401 -0.9260 -0.8967 -0.9247 -0.7593 0.3421 0.3971 -0.8161 0.3528 0.3609</array>
<array dataType="xsd:double" dictRef="a:orbitalS" size="38">2.1454 1.9666 1.8427 1.8817 1.9635 1.8824 1.9486 2.1484 1.9670 1.8812 0.5637 0.5893 0.5868 0.5402 1.8787 1.0376 1.1961 1.0703 1.1864 1.0376 1.1617 1.2195 1.9102 1.9099 1.1736 1.0516 1.1886 1.0514 0.6670 1.8920 1.8947 1.8983 1.8658 0.5701 0.4809 1.8234 0.4961 0.5091</array>
<array dataType="xsd:double" dictRef="a:orbitalP" size="38">6.1565 4.8572 4.7673 4.8388 4.7981 4.8764 4.9538 6.1603 4.7426 4.8280 0.0775 0.1013 0.1004 0.1352 4.8150 2.3466 2.7335 0.0674 2.6188 0.0731 2.7321 2.9654 4.6000 4.6009 2.5815 0.0753 2.6866 0.0755 1.6779 4.9995 4.9644 4.9895 4.8520 0.0878 0.1220 4.9623 0.1511 0.1300</array>
<array dataType="xsd:double" dictRef="a:orbitalD" size="38">3.2385 0.0360 0.0361 0.0312 0.0325 0.0337 0.0362 3.2577 0.0346 0.0336 0.0000 0.0000 0.0000 0.0000 0.0478 0.1318 0.0574 0.0000 0.0641 0.0000 0.0924 0.2166 0.0582 0.0581 0.0628 0.0000 0.0569 0.0000 0.8150 0.0345 0.0376 0.0369 0.0415 0.0000 0.0000 0.0304 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="a:orbitalF" size="38">0.0041 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0040 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
</list>
</module>
</module>
<module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="multipole">
<array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="38">W O O O O O O W O O H H H H O C C H C H C N O O C H C H P O O O O H H O H H</array>
<array dataType="xsd:double" dictRef="a:mdcm" size="38">2.457258 -0.860834 -0.238311 -0.570390 -0.800756 -0.499955 -0.912513 2.472250 -0.763630 -0.536086 0.143856 0.114016 0.125536 0.054332 -0.486468 0.173679 0.049616 -0.048776 0.091150 -0.036133 0.054055 0.257386 -0.414659 -0.415042 0.085552 -0.040499 0.045786 -0.052618 1.985805 -0.977775 -0.931016 -0.973815 -0.510646 0.113231 0.095629 -0.359100 0.051622 0.058262</array>
<array dataType="xsd:double" dictRef="a:mdcd" size="38">1.839642 -0.643360 -0.656977 -0.709747 -0.696902 -0.617905 -0.689547 1.906241 -0.652230 -0.709783 0.415110 0.363993 0.421386 0.313726 -0.621590 0.234038 0.021658 -0.021456 0.040444 -0.000677 0.062728 0.421659 -0.506783 -0.507280 0.044095 -0.002335 0.021276 -0.025003 1.592746 -0.824801 -0.694598 -0.911686 -0.713295 0.388291 0.338704 -0.820660 0.287659 0.313222</array>
<array dataType="xsd:double" dictRef="a:mdcq" size="38">2.000222 -0.690011 -0.743513 -0.688590 -0.730043 -0.892829 -0.827597 2.082620 -0.666771 -0.734447 0.433240 0.514597 0.424554 0.289224 -0.641877 0.343258 -0.150933 0.102224 -0.107914 0.127373 0.014818 0.604311 -0.563224 -0.550167 -0.164467 0.155103 -0.127330 0.121356 1.689937 -0.884922 -0.786826 -0.924532 -0.742132 0.381130 0.477578 -0.841875 0.337197 0.361259</array>
</list>
</module>
<module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-40.25326654 -93.84520484 -92.63541708 -18.36164239 -77.00495613 58.61490893</array>
</module>
<module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="summary">
<scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-207.6392</scalar>
<scalar dataType="xsd:double" dictRef="cc:kinener" units="nonsi:electronvolt">210.6192</scalar>
<scalar dataType="xsd:double" dictRef="cc:coulombener" units="nonsi:electronvolt">-14.2414</scalar>
<scalar dataType="xsd:double" dictRef="cc:xcener" units="nonsi:electronvolt">-234.0632</scalar>
<scalar dataType="xsd:double" dictRef="cc:solvener" units="nonsi:electronvolt">-7.9438</scalar>
<scalar dataType="xsd:double" dictRef="cc:dispener" units="nonsi:electronvolt">-1.9680</scalar>
<scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-255.2364</scalar>
</module>
</module>
<module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:42:57  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:05  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:08  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:11  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Hydrogen (TZP)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:12  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:13  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Nitrogen (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:14  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:17  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Carbon (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:18  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:20  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:21  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:24  Nodes: 1  Procs: 1</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">Tungsten (TZP, 4f frozen)</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:runDate">Jun03-2020 20:43:29  Nodes: 1  Procs: 8</scalar>
<scalar dataType="xsd:string" dictRef="cc:title">[M2O8H4]Subs_H2O_TS 2- IRC2</scalar>
<scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-9.37987691</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-9.37984183</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-9.37981964</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-9.37972837</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-9.37978841</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-9.37982129</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-9.37976693</scalar>
<scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
