<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        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:o="http://www.iochem-bd.org/dictionary/orca/"
        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="orca.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">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p5d1f 7s4p1d 7s4p1d 7s4p1d 4s1p 10s7p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 3s2p1d 3s2p1d 3s2p1d 2s1p 4s3p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 3 4 4 2 2 5 5 5 5 2 4 2 5 5 5 5 6 2 5 5 5 2 5 5 5 2 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.848162"
                        y3="-1.310294"
                        z3="-0.189107"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.916671"
                        y3="-1.317739"
                        z3="-0.445857"/>
                  <atom elementType="B"
                        id="a3"
                        x3="-1.580684"
                        y3="0.220021"
                        z3="-0.317918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.688544"
                        y3="1.111132"
                        z3="-1.356154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.430778"
                        y3="0.868651"
                        z3="0.896941"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.739985"
                        y3="2.418298"
                        z3="-0.810475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.923412"
                        y3="2.182249"
                        z3="0.692478"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.993796"
                        y3="2.195753"
                        z3="0.966429"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.395482"
                        y3="2.908315"
                        z3="1.328557"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.582354"
                        y3="2.966072"
                        z3="-1.259234"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.810568"
                        y3="2.969411"
                        z3="-1.042559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.984592"
                        y3="-1.413021"
                        z3="0.610332"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.095216"
                        y3="-0.951856"
                        z3="0.521856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.765046"
                        y3="-2.343142"
                        z3="-0.295089"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.806373"
                        y3="-3.072187"
                        z3="-1.120327"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.912745"
                        y3="-2.930962"
                        z3="0.631167"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.41259"
                        y3="-1.39055"
                        z3="-1.428468"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.636487"
                        y3="-1.900441"
                        z3="1.562274"/>
                  <atom elementType="P"
                        id="a19"
                        x3="2.455307"
                        y3="0.152766"
                        z3="0.085905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.297211"
                        y3="1.084206"
                        z3="1.650444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.311323"
                        y3="0.375324"
                        z3="2.491066"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.098723"
                        y3="1.827048"
                        z3="1.781816"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.315398"
                        y3="1.580697"
                        z3="1.657912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.596185"
                        y3="1.456104"
                        z3="-1.188416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.73693"
                        y3="0.98606"
                        z3="-2.172407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.651946"
                        y3="2.019935"
                        z3="-1.22227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.42926"
                        y3="2.146894"
                        z3="-0.987844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.108116"
                        y3="-0.62084"
                        z3="0.155216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.922377"
                        y3="0.097098"
                        z3="0.332548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.098554"
                        y3="-1.374402"
                        z3="0.95675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.281209"
                        y3="-1.150114"
                        z3="-0.793549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="C8H17BCuO3P">
                  <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.414561</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.8482,-1.3103,-.1891;-1.9167,-1.3177,-.4459;-1.5807,.22,-.3179;-1.6885,1.1111,-1.3562;-1.4308,.8687,.8969;-1.74,2.4183,-.8105;-1.9234,2.1822,.6925;-2.9938,2.1958,.9664;-1.3955,2.9083,1.3286;-2.5824,2.9661,-1.2592;-.8106,2.9694,-1.0426;-2.9846,-1.413,.6103;-4.0952,-.9519,.5219;-.765,-2.3431,-.2951;-.8064,-3.0722,-1.1203;-.9127,-2.931,.6312;-2.4126,-1.3905,-1.4285;-2.6365,-1.9004,1.5623;2.4553,.1528,.0859;2.2972,1.0842,1.6504;2.3113,.3753,2.4911;3.0987,1.827,1.7818;1.3154,1.5807,1.6579;2.5962,1.4561,-1.1884;2.7369,.9861,-2.1724;1.6519,2.0199,-1.2223;3.4293,2.1469,-.9878;4.1081,-.6208,.1552;4.9224,.0971,.3325;4.0986,-1.3744,.9567;4.2812,-1.1501,-.7935;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-26-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.0557315883 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.682e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-26-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.3364015672 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.873e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.794855"
                              y3="-1.308249"
                              z3="-0.195187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.974668"
                              y3="-1.359986"
                              z3="-0.443352"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.622152"
                              y3="0.173303"
                              z3="-0.308443"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.68489"
                              y3="1.069875"
                              z3="-1.345481"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.369197"
                              y3="0.803526"
                              z3="0.899303"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.542421"
                              y3="2.373741"
                              z3="-0.808884"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.687398"
                              y3="2.170769"
                              z3="0.70324"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.730149"
                              y3="2.336904"
                              z3="1.026338"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.031783"
                              y3="2.817285"
                              z3="1.306394"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.320714"
                              y3="3.030627"
                              z3="-1.225059"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.557484"
                              y3="2.790681"
                              z3="-1.087861"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.047588"
                              y3="-1.48773"
                              z3="0.608121"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.169616"
                              y3="-1.054838"
                              z3="0.516539"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.803942"
                              y3="-2.367189"
                              z3="-0.301907"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.835626"
                              y3="-3.092531"
                              z3="-1.130131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.939701"
                              y3="-2.96034"
                              z3="0.622449"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.47207"
                              y3="-1.428655"
                              z3="-1.426242"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.707108"
                              y3="-2.009909"
                              z3="1.544074"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.375562"
                              y3="0.186016"
                              z3="0.082809"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.192096"
                              y3="1.118892"
                              z3="1.643346"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.226527"
                              y3="0.414515"
                              z3="2.487072"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.973178"
                              y3="1.884143"
                              z3="1.770832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.197303"
                              y3="1.58826"
                              z3="1.648532"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.493336"
                              y3="1.49259"
                              z3="-1.190635"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.655907"
                              y3="1.027066"
                              z3="-2.173404"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.535497"
                              y3="2.031835"
                              z3="-1.23259"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.306678"
                              y3="2.204726"
                              z3="-0.98226"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.054525"
                              y3="-0.532561"
                              z3="0.161775"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.84132"
                              y3="0.216316"
                              z3="0.341246"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.070895"
                              y3="-1.282562"
                              z3="0.966102"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.254203"
                              y3="-1.056032"
                              z3="-0.784722"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.517693"
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                              y3="-0.447033"
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                              y3="0.335299"
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                              y3="-1.186901"
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                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
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                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.740849"
                              y3="-1.266004"
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                              x3="-1.376525"
                              y3="0.732058"
                              z3="0.931619"/>
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                              x3="-1.473962"
                              y3="2.335881"
                              z3="-0.754266"/>
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                              x3="-1.485139"
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                              y3="2.480663"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.78569"
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                              z3="0.665148"/>
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                              y3="2.575731"
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                              y3="-1.671459"
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                              y3="-1.293595"
                              z3="0.483039"/>
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                              x3="2.391163"
                              y3="0.212247"
                              z3="0.099753"/>
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                              y3="0.417631"
                              z3="2.511245"/>
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                              y3="1.895031"
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                              id="a23"
                              x3="1.282553"
                              y3="1.592337"
                              z3="1.743832"/>
                        <atom elementType="C"
                              id="a24"
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                              y3="1.533186"
                              z3="-1.157188"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.743077"
                              y3="1.078867"
                              z3="-2.140717"/>
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                              id="a26"
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                              y3="2.095059"
                              z3="-1.223347"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.375947"
                              y3="2.225253"
                              z3="-0.913722"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.098288"
                              y3="-0.454626"
                              z3="0.162842"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="0.338921"
                              z3="0.345322"/>
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                              id="a30"
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                              y3="-1.20374"
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                              id="a31"
                              x3="4.332254"
                              y3="-0.952736"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a12 a18" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.304853"
                              z3="-0.866327"/>
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                              y3="0.221002"
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                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.718756"
                              y3="-1.169411"
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                        <atom elementType="O"
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                              x3="-1.519909"
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                              z3="0.878542"/>
                        <atom elementType="C"
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                              x3="-1.564383"
                              y3="2.286122"
                              z3="-0.897301"/>
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                              x3="-1.508407"
                              y3="2.164058"
                              z3="0.63349"/>
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                              z3="1.123567"/>
                        <atom elementType="H"
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                              y3="2.624488"
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                              x3="-2.258793"
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                              y3="1.60022"
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                              y3="1.570531"
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                              y3="2.144465"
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                        <atom elementType="H"
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                              y3="2.250393"
                              z3="-0.876613"/>
                        <atom elementType="C"
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                              x3="4.127478"
                              y3="-0.447307"
                              z3="0.145339"/>
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                              y3="0.351233"
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7172,-1.1468,-.1202;-2.2314,-1.3996,-.4234;-1.918,.1318,-.3018;-1.9788,1.0064,-1.358;-1.5466,.7603,.8686;-1.5571,2.2771,-.9099;-1.5068,2.152,.622;-2.3742,2.6322,1.106;-.5943,2.5932,1.0559;-2.262,3.0499,-1.2528;-.567,2.5116,-1.3411;-3.3501,-1.7394,.5246;-4.4856,-1.3488,.4263;-.9227,-2.1919,-.2128;-.8425,-2.9955,-.9648;-.9803,-2.7131,.7647;-2.6363,-1.5268,-1.4423;-3.0415,-2.3954,1.3862;2.4414,.2317,.1202;2.3501,1.1207,1.7189;2.4526,.3938,2.5378;3.137,1.8858,1.809;1.3609,1.5908,1.8157;2.5461,1.5895,-1.1037;2.6926,1.1641,-2.1072;1.6031,2.1539,-1.1119;3.3772,2.2737,-.8717;4.1392,-.4531,.1165;4.8867,.3338,.3038;4.2233,-1.227,.893;4.3431,-.9244,-.8558;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.718461"
                              y3="-1.143551"
                              z3="-0.106497"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.225401"
                              y3="-1.404315"
                              z3="-0.429758"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.908188"
                              y3="0.126397"
                              z3="-0.311309"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.954924"
                              y3="0.999613"
                              z3="-1.368823"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.566126"
                              y3="0.759443"
                              z3="0.866213"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.552581"
                              y3="2.274595"
                              z3="-0.915272"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.520959"
                              y3="2.150387"
                              z3="0.617459"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.393694"
                              y3="2.634041"
                              z3="1.087908"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.613141"
                              y3="2.589125"
                              z3="1.063552"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.261356"
                              y3="3.04052"
                              z3="-1.26541"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.560866"
                              y3="2.517648"
                              z3="-1.337244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.358671"
                              y3="-1.729884"
                              z3="0.505762"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.486325"
                              y3="-1.31984"
                              z3="0.398958"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.919041"
                              y3="-2.191286"
                              z3="-0.187538"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.829216"
                              y3="-3.017457"
                              z3="-0.91345"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.979166"
                              y3="-2.677703"
                              z3="0.807606"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.610954"
                              y3="-1.539047"
                              z3="-1.454829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.068487"
                              y3="-2.393299"
                              z3="1.368157"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.4459"
                              y3="0.232524"
                              z3="0.124181"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.368839"
                              y3="1.10892"
                              z3="1.729654"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.471666"
                              y3="0.37693"
                              z3="2.543835"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.156936"
                              y3="1.872309"
                              z3="1.823188"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.380863"
                              y3="1.57988"
                              z3="1.830401"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.53166"
                              y3="1.597301"
                              z3="-1.092255"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.657831"
                              y3="1.180205"
                              z3="-2.101829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.586648"
                              y3="2.158077"
                              z3="-1.075248"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.365286"
                              y3="2.282379"
                              z3="-0.872821"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.142284"
                              y3="-0.451743"
                              z3="0.095691"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.898032"
                              y3="0.328399"
                              z3="0.276581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.230932"
                              y3="-1.230485"
                              z3="0.866929"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.329133"
                              y3="-0.919596"
                              z3="-0.881776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7185,-1.1436,-.1065;-2.2254,-1.4043,-.4298;-1.9082,.1264,-.3113;-1.9549,.9996,-1.3688;-1.5661,.7594,.8662;-1.5526,2.2746,-.9153;-1.521,2.1504,.6175;-2.3937,2.634,1.0879;-.6131,2.5891,1.0636;-2.2614,3.0405,-1.2654;-.5609,2.5176,-1.3372;-3.3587,-1.7299,.5058;-4.4863,-1.3198,.399;-.919,-2.1913,-.1875;-.8292,-3.0175,-.9134;-.9792,-2.6777,.8076;-2.611,-1.539,-1.4548;-3.0685,-2.3933,1.3682;2.4459,.2325,.1242;2.3688,1.1089,1.7297;2.4717,.3769,2.5438;3.1569,1.8723,1.8232;1.3809,1.5799,1.8304;2.5317,1.5973,-1.0923;2.6578,1.1802,-2.1018;1.5866,2.1581,-1.0752;3.3653,2.2824,-.8728;4.1423,-.4517,.0957;4.898,.3284,.2766;4.2309,-1.2305,.8669;4.3291,-.9196,-.8818;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.718935"
                              y3="-1.138293"
                              z3="-0.095487"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.220828"
                              y3="-1.407418"
                              z3="-0.436426"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.904263"
                              y3="0.122034"
                              z3="-0.315238"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.931929"
                              y3="0.995635"
                              z3="-1.372856"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.590318"
                              y3="0.756284"
                              z3="0.869785"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.550912"
                              y3="2.273813"
                              z3="-0.910795"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.53762"
                              y3="2.146672"
                              z3="0.62262"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.413604"
                              y3="2.633998"
                              z3="1.083009"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.633306"
                              y3="2.580946"
                              z3="1.080295"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.263549"
                              y3="3.033146"
                              z3="-1.267513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.557485"
                              y3="2.528478"
                              z3="-1.321758"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.371216"
                              y3="-1.728565"
                              z3="0.479754"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.490492"
                              y3="-1.298924"
                              z3="0.364492"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.916793"
                              y3="-2.188522"
                              z3="-0.163134"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.821391"
                              y3="-3.037624"
                              z3="-0.861327"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.981133"
                              y3="-2.638072"
                              z3="0.848933"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.585377"
                              y3="-1.548049"
                              z3="-1.468147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.10252"
                              y3="-2.407809"
                              z3="1.337019"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.450564"
                              y3="0.234298"
                              z3="0.124977"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.387087"
                              y3="1.106931"
                              z3="1.732372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.487232"
                              y3="0.37368"
                              z3="2.545656"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.17845"
                              y3="1.8667"
                              z3="1.826347"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.401101"
                              y3="1.581853"
                              z3="1.834327"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.527744"
                              y3="1.599645"
                              z3="-1.090765"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.637731"
                              y3="1.184859"
                              z3="-2.10309"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.583155"
                              y3="2.160874"
                              z3="-1.057755"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.364937"
                              y3="2.28385"
                              z3="-0.883161"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.14558"
                              y3="-0.451529"
                              z3="0.081386"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.908192"
                              y3="0.32343"
                              z3="0.254191"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.237392"
                              y3="-1.230745"
                              z3="0.851993"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.320013"
                              y3="-0.92109"
                              z3="-0.897691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7189,-1.1383,-.0955;-2.2208,-1.4074,-.4364;-1.9043,.122,-.3152;-1.9319,.9956,-1.3729;-1.5903,.7563,.8698;-1.5509,2.2738,-.9108;-1.5376,2.1467,.6226;-2.4136,2.634,1.083;-.6333,2.5809,1.0803;-2.2635,3.0331,-1.2675;-.5575,2.5285,-1.3218;-3.3712,-1.7286,.4798;-4.4905,-1.2989,.3645;-.9168,-2.1885,-.1631;-.8214,-3.0376,-.8613;-.9811,-2.6381,.8489;-2.5854,-1.548,-1.4681;-3.1025,-2.4078,1.337;2.4506,.2343,.125;2.3871,1.1069,1.7324;2.4872,.3737,2.5457;3.1785,1.8667,1.8263;1.4011,1.5819,1.8343;2.5277,1.5996,-1.0908;2.6377,1.1849,-2.1031;1.5832,2.1609,-1.0578;3.3649,2.2839,-.8832;4.1456,-.4515,.0814;4.9082,.3234,.2542;4.2374,-1.2307,.852;4.32,-.9211,-.8977;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.720224"
                              y3="-1.131234"
                              z3="-0.084089"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.210862"
                              y3="-1.409262"
                              z3="-0.447287"/>
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                              y3="2.156517"
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                              y3="2.273857"
                              z3="-0.9156"/>
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                              y3="-0.455821"
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                        <bond atomRefs2="a6 a11" order="S"/>
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                        <bond atomRefs2="a7 a8" order="S"/>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.12629"
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                              y3="-0.481867"
                              z3="0.120268"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.923323"
                              y3="0.28554"
                              z3="0.2403"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.212871"
                              y3="-1.198433"
                              z3="0.95215"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.323667"
                              y3="-1.033535"
                              z3="-0.814376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.250644"
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                              y3="0.909288"
                              z3="-2.257694"/>
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                              y3="2.042386"
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                              x3="4.137066"
                              y3="-0.491526"
                              z3="0.146851"/>
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                              y3="0.275816"
                              z3="0.244458"/>
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                              y3="-1.174461"
                              z3="1.007371"/>
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                              id="a31"
                              x3="4.324502"
                              y3="-1.081345"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
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                        <bond atomRefs2="a20 a23" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.715247"
                              y3="-1.10828"
                              z3="-0.065847"/>
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                              x3="-2.132588"
                              y3="-1.385653"
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                              z3="-0.193258"/>
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                              y3="1.092615"
                              z3="-1.156766"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.85617"
                              y3="0.65986"
                              z3="1.074297"/>
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                              id="a6"
                              x3="-1.474861"
                              y3="2.332306"
                              z3="-0.517801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.742902"
                              y3="2.061199"
                              z3="0.977689"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.676422"
                              y3="2.528824"
                              z3="1.333924"/>
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                              x3="-0.926159"
                              y3="2.427905"
                              z3="1.622745"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.149185"
                              y3="3.091981"
                              z3="-0.944154"/>
                        <atom elementType="H"
                              id="a11"
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                              y3="2.67889"
                              z3="-0.693052"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.096752"
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                              y3="0.628721"
                              z3="1.114223"/>
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                              z3="1.060523"/>
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                              y3="-1.23383"
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                              z3="-0.029235"/>
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                              y3="0.27421"
                              z3="0.009849"/>
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                              y3="0.934062"
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                        <atom elementType="H"
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                              x3="1.454237"
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                              z3="1.339909"/>
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                              y3="1.340688"
                              z3="-1.461596"/>
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                              y3="0.703071"
                              z3="-2.342221"/>
                        <atom elementType="H"
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                              z3="-1.6481"/>
                        <atom elementType="H"
                              id="a27"
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                              y3="2.021807"
                              z3="-1.335367"/>
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                              x3="4.100054"
                              y3="-0.49626"
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                              y3="0.274559"
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                              y3="-1.095362"
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                              id="a31"
                              x3="4.303014"
                              y3="-1.169281"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="2.169938"
                              z3="1.177361"/>
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                              y3="1.826628"
                              z3="-1.771258"/>
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                              x3="3.525972"
                              y3="1.965146"
                              z3="-1.460821"/>
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                              x3="4.083716"
                              y3="-0.477614"
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                              y3="0.279556"
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a11" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.6972,-1.0555,.0296;-2.0956,-1.3872,-.5186;-1.9201,.1209,-.1349;-1.4257,1.0923,-.979;-2.1832,.6124,1.1174;-1.3196,2.3016,-.2582;-1.9263,1.9983,1.1277;-2.8683,2.5459,1.2984;-1.2397,2.2481,1.9543;-1.8509,3.1063,-.7909;-.257,2.598,-.1931;-3.484,-1.8622,-.1762;-4.4902,-1.2291,-.3749;-.924,-2.1413,.1352;-.8166,-3.1605,-.2771;-1.1301,-2.2535,1.2167;-2.0279,-1.4328,-1.6218;-3.5344,-2.8873,.2866;2.4529,.2957,.0012;2.4818,1.5503,1.3354;2.4831,1.0443,2.3117;3.3672,2.2004,1.2614;1.5726,2.1679,1.2772;2.6109,1.2977,-1.5221;2.7702,.6286,-2.3801;1.668,1.8375,-1.6936;3.444,2.0145,-1.4595;4.1041,-.484,.1554;4.9119,.2636,.1279;4.1582,-1.0404,1.1025;4.2469,-1.2004,-.6668;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.692232"
                              y3="-1.055351"
                              z3="0.063092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.088591"
                              y3="-1.385214"
                              z3="-0.508341"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.925455"
                              y3="0.12716"
                              z3="-0.134482"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.364896"
                              y3="1.075614"
                              z3="-0.966238"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.246622"
                              y3="0.645604"
                              z3="1.092251"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.273492"
                              y3="2.294239"
                              z3="-0.258511"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.965103"
                              y3="2.027037"
                              z3="1.093726"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.906379"
                              y3="2.591888"
                              z3="1.199825"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.322274"
                              y3="2.280168"
                              z3="1.953428"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.753596"
                              y3="3.101251"
                              z3="-0.834766"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.209957"
                              y3="2.569106"
                              z3="-0.134019"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.473563"
                              y3="-1.882703"
                              z3="-0.188982"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.486376"
                              y3="-1.258262"
                              z3="-0.382524"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.92934"
                              y3="-2.139077"
                              z3="0.175752"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.806187"
                              y3="-3.152567"
                              z3="-0.246178"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.164155"
                              y3="-2.261798"
                              z3="1.249341"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.996434"
                              y3="-1.440608"
                              z3="-1.609546"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.51573"
                              y3="-2.915213"
                              z3="0.25675"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.448093"
                              y3="0.295481"
                              z3="0.015091"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.516279"
                              y3="1.534706"
                              z3="1.362404"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.538435"
                              y3="1.016984"
                              z3="2.332326"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.404876"
                              y3="2.178428"
                              z3="1.273497"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.610442"
                              y3="2.159243"
                              z3="1.33532"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.561141"
                              y3="1.314819"
                              z3="-1.501374"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.719843"
                              y3="0.655312"
                              z3="-2.366927"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.603946"
                              y3="1.835081"
                              z3="-1.65402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.380608"
                              y3="2.047903"
                              z3="-1.447566"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.104729"
                              y3="-0.485436"
                              z3="0.114482"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.911865"
                              y3="0.26203"
                              z3="0.069642"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.186679"
                              y3="-1.049465"
                              z3="1.055094"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.224356"
                              y3="-1.195875"
                              z3="-0.716532"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.6922,-1.0554,.0631;-2.0886,-1.3852,-.5083;-1.9255,.1272,-.1345;-1.3649,1.0756,-.9662;-2.2466,.6456,1.0923;-1.2735,2.2942,-.2585;-1.9651,2.027,1.0937;-2.9064,2.5919,1.1998;-1.3223,2.2802,1.9534;-1.7536,3.1013,-.8348;-.21,2.5691,-.134;-3.4736,-1.8827,-.189;-4.4864,-1.2583,-.3825;-.9293,-2.1391,.1758;-.8062,-3.1526,-.2462;-1.1642,-2.2618,1.2493;-1.9964,-1.4406,-1.6095;-3.5157,-2.9152,.2567;2.4481,.2955,.0151;2.5163,1.5347,1.3624;2.5384,1.017,2.3323;3.4049,2.1784,1.2735;1.6104,2.1592,1.3353;2.5611,1.3148,-1.5014;2.7198,.6553,-2.3669;1.6039,1.8351,-1.654;3.3806,2.0479,-1.4476;4.1047,-.4854,.1145;4.9119,.262,.0696;4.1867,-1.0495,1.0551;4.2244,-1.1959,-.7165;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.689653"
                              y3="-1.041716"
                              z3="0.095415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.077113"
                              y3="-1.385828"
                              z3="-0.508543"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.932269"
                              y3="0.13092"
                              z3="-0.136549"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.308719"
                              y3="1.068713"
                              z3="-0.937146"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.325302"
                              y3="0.658847"
                              z3="1.063435"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.242489"
                              y3="2.288386"
                              z3="-0.226045"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.012157"
                              y3="2.033853"
                              z3="1.086191"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.94301"
                              y3="2.621701"
                              z3="1.142852"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.410586"
                              y3="2.265052"
                              z3="1.980455"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.684831"
                              y3="3.096462"
                              z3="-0.829907"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.18474"
                              y3="2.552505"
                              z3="-0.044122"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.465657"
                              y3="-1.90051"
                              z3="-0.241706"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.478404"
                              y3="-1.271412"
                              z3="-0.420803"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.938178"
                              y3="-2.114388"
                              z3="0.227706"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.794762"
                              y3="-3.13822"
                              z3="-0.162633"/>
                        <atom elementType="H"
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                              x3="-1.195827"
                              y3="-2.208184"
                              z3="1.298587"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.927686"
                              y3="-1.450717"
                              z3="-1.60305"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.509677"
                              y3="-2.950209"
                              z3="0.160818"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.455792"
                              y3="0.296009"
                              z3="0.02112"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.55258"
                              y3="1.539627"
                              z3="1.362988"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.595138"
                              y3="1.025546"
                              z3="2.334084"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.440712"
                              y3="2.181085"
                              z3="1.251271"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.650725"
                              y3="2.167612"
                              z3="1.351941"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.525948"
                              y3="1.312555"
                              z3="-1.49877"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.666895"
                              y3="0.650457"
                              z3="-2.365505"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.561742"
                              y3="1.825064"
                              z3="-1.628227"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.343171"
                              y3="2.049659"
                              z3="-1.466569"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.105973"
                              y3="-0.49494"
                              z3="0.085082"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.916449"
                              y3="0.247521"
                              z3="0.018127"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.20306"
                              y3="-1.054936"
                              z3="1.026545"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.198943"
                              y3="-1.210028"
                              z3="-0.745026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.6897,-1.0417,.0954;-2.0771,-1.3858,-.5085;-1.9323,.1309,-.1365;-1.3087,1.0687,-.9371;-2.3253,.6588,1.0634;-1.2425,2.2884,-.226;-2.0122,2.0339,1.0862;-2.943,2.6217,1.1429;-1.4106,2.2651,1.9805;-1.6848,3.0965,-.8299;-.1847,2.5525,-.0441;-3.4657,-1.9005,-.2417;-4.4784,-1.2714,-.4208;-.9382,-2.1144,.2277;-.7948,-3.1382,-.1626;-1.1958,-2.2082,1.2986;-1.9277,-1.4507,-1.6031;-3.5097,-2.9502,.1608;2.4558,.296,.0211;2.5526,1.5396,1.363;2.5951,1.0255,2.3341;3.4407,2.1811,1.2513;1.6507,2.1676,1.3519;2.5259,1.3126,-1.4988;2.6669,.6505,-2.3655;1.5617,1.8251,-1.6282;3.3432,2.0497,-1.4666;4.106,-.4949,.0851;4.9164,.2475,.0181;4.2031,-1.0549,1.0265;4.1989,-1.21,-.745;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.692165"
                              y3="-1.036296"
                              z3="0.118765"/>
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                              y3="2.156495"
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                              y3="1.310632"
                              z3="-1.489425"/>
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                              y3="0.649352"
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                              y3="1.819043"
                              z3="-1.609819"/>
                        <atom elementType="H"
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                              y3="2.050371"
                              z3="-1.465559"/>
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                              x3="4.116142"
                              y3="-0.502814"
                              z3="0.065053"/>
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                              y3="0.23988"
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                              y3="-1.065475"
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                              x3="4.195984"
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.019625"
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                              z3="-0.191355"/>
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                              x3="3.362018"
                              y3="2.006797"
                              z3="-1.496784"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.142963"
                              y3="-0.528386"
                              z3="0.050736"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.955309"
                              y3="0.208847"
                              z3="-0.043568"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.266463"
                              y3="-1.086751"
                              z3="0.990061"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.205134"
                              y3="-1.245686"
                              z3="-0.780428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7034,-1.0196,.1502;-2.0599,-1.3592,-.5001;-1.9642,.1589,-.1311;-1.3049,1.1025,-.8966;-2.4374,.686,1.0382;-1.3028,2.3269,-.1914;-2.1416,2.0639,1.077;-3.0798,2.6428,1.0865;-1.5906,2.3019,2.002;-1.7271,3.1225,-.8246;-.2634,2.6132,.0506;-3.4399,-1.927,-.2928;-4.4707,-1.3245,-.4531;-.9357,-2.0699,.2832;-.7806,-3.0977,-.0945;-1.2348,-2.1628,1.3432;-1.8659,-1.4455,-1.5864;-3.4521,-3.0048,.0329;2.4993,.276,.0343;2.6473,1.526,1.3643;2.7286,1.0171,2.3358;3.5269,2.1712,1.2154;1.7408,2.1483,1.3853;2.5351,1.28,-1.4954;2.6404,.6075,-2.3594;1.5731,1.802,-1.6016;3.362,2.0068,-1.4968;4.143,-.5284,.0507;4.9553,.2088,-.0436;4.2665,-1.0868,.9901;4.2051,-1.2457,-.7804;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.706342"
                              y3="-1.017193"
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                              z3="-0.49996"/>
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                              y3="0.163959"
                              z3="-0.130613"/>
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                              x3="-2.441115"
                              y3="0.68558"
                              z3="1.041973"/>
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                              x3="-1.320349"
                              y3="2.335884"
                              z3="-0.188765"/>
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                              id="a7"
                              x3="-2.151644"
                              y3="2.06493"
                              z3="1.082906"/>
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                              y3="2.639561"
                              z3="1.097432"/>
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                              y3="2.303361"
                              z3="2.00632"/>
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                              z3="-0.818973"/>
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                              z3="0.047847"/>
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                              z3="-0.299248"/>
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                              y3="-1.329154"
                              z3="-0.452303"/>
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                              y3="-2.061955"
                              z3="0.284504"/>
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                              y3="-3.011779"
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                        <atom elementType="P"
                              id="a19"
                              x3="2.507191"
                              y3="0.270465"
                              z3="0.034474"/>
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                              x3="2.652087"
                              y3="1.524701"
                              z3="1.360506"/>
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                              id="a21"
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                              y3="1.019688"
                              z3="2.334171"/>
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                              id="a22"
                              x3="3.531172"
                              y3="2.171002"
                              z3="1.212718"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.744329"
                              y3="2.14531"
                              z3="1.375176"/>
                        <atom elementType="C"
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                              x3="2.54246"
                              y3="1.27051"
                              z3="-1.497572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.638183"
                              y3="0.5962"
                              z3="-2.361172"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.583654"
                              y3="1.799405"
                              z3="-1.598645"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.374119"
                              y3="1.991897"
                              z3="-1.504545"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.15051"
                              y3="-0.534276"
                              z3="0.052643"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.963411"
                              y3="0.202285"
                              z3="-0.042204"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.273536"
                              y3="-1.09211"
                              z3="0.99233"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.212224"
                              y3="-1.252074"
                              z3="-0.77814"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.70712"
                              y3="-1.018001"
                              z3="0.153812"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.056844"
                              y3="-1.352198"
                              z3="-0.499276"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.96956"
                              y3="0.166842"
                              z3="-0.129516"/>
                        <atom elementType="O"
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                              x3="-1.322283"
                              y3="1.11627"
                              z3="-0.894902"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.438837"
                              y3="0.686104"
                              z3="1.046027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.325716"
                              y3="2.339666"
                              z3="-0.187577"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.151365"
                              y3="2.06605"
                              z3="1.087023"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.093127"
                              y3="2.638997"
                              z3="1.104617"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.595533"
                              y3="2.30465"
                              z3="2.008837"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.763481"
                              y3="3.132222"
                              z3="-0.815173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.286447"
                              y3="2.634784"
                              z3="0.044161"/>
                        <atom elementType="C"
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                              x3="-3.432946"
                              y3="-1.930964"
                              z3="-0.302636"/>
                        <atom elementType="O"
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                              x3="-4.467397"
                              y3="-1.331363"
                              z3="-0.450489"/>
                        <atom elementType="C"
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                              x3="-0.931251"
                              y3="-2.059312"
                              z3="0.283944"/>
                        <atom elementType="H"
                              id="a15"
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                        <atom elementType="H"
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                              y3="-2.145898"
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                        <atom elementType="H"
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                              y3="-1.433001"
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                        <atom elementType="H"
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                              x3="-3.438189"
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                        <atom elementType="P"
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                              x3="2.509107"
                              y3="0.26683"
                              z3="0.034272"/>
                        <atom elementType="C"
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                              x3="2.649408"
                              y3="1.52421"
                              z3="1.357812"/>
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                              y3="1.021973"
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                              id="a23"
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                              y3="2.144438"
                              z3="1.365866"/>
                        <atom elementType="C"
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                              x3="2.543765"
                              y3="1.264774"
                              z3="-1.49914"/>
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                              y3="0.590109"
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                              x3="1.585323"
                              y3="1.794633"
                              z3="-1.598751"/>
                        <atom elementType="H"
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                              x3="3.375711"
                              y3="1.985868"
                              z3="-1.507443"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.153677"
                              y3="-0.535786"
                              z3="0.054907"/>
                        <atom elementType="H"
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                              x3="4.965896"
                              y3="0.201512"
                              z3="-0.040151"/>
                        <atom elementType="H"
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                              y3="-1.092686"
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                              x3="4.216837"
                              y3="-1.254212"
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                     <bondArray>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.021165"
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                              z3="1.048814"/>
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                              y3="0.263553"
                              z3="0.034161"/>
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                              y3="1.260822"
                              z3="-1.499887"/>
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                              x3="2.636496"
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                              id="a27"
                              x3="3.367438"
                              y3="1.985962"
                              z3="-1.507834"/>
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                              y3="-0.534987"
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                              z3="-0.042003"/>
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                              id="a31"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.038606"
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                              y3="1.254242"
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                              y3="1.758012"
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                              y3="1.997808"
                              z3="-1.503843"/>
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                              x3="4.156071"
                              y3="-0.526752"
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                              y3="0.220281"
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.736,-1.102,.1982;-2.0093,-1.3409,-.481;-1.93,.1771,-.1025;-1.2677,1.1187,-.8699;-2.4132,.7102,1.059;-1.2486,2.3375,-.1531;-2.1554,2.0971,1.0695;-3.1083,2.6473,.9962;-1.6707,2.3806,2.0175;-1.6039,3.1573,-.797;-.2096,2.5736,.1414;-3.4,-1.9033,-.3522;-4.4192,-1.2882,-.5406;-.9255,-2.0765,.3299;-.8141,-3.1186,-.0239;-1.2417,-2.1299,1.3878;-1.7805,-1.4,-1.5632;-3.4376,-2.9896,-.0593;2.4915,.226,.0353;2.6107,1.4873,1.3592;2.7195,.9891,2.3333;3.4655,2.162,1.1967;1.6833,2.0781,1.3842;2.4447,1.2292,-1.4954;2.59,.569,-2.363;1.4451,1.6787,-1.5881;3.2167,2.0138,-1.5027;4.1714,-.5003,.0198;4.9464,.2722,-.1019;4.3427,-1.0409,.9621;4.2472,-1.2242,-.8046;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.765704"
                              y3="-1.155455"
                              z3="0.232373"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.978376"
                              y3="-1.335028"
                              z3="-0.480282"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.897204"
                              y3="0.18135"
                              z3="-0.097052"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.230989"
                              y3="1.129286"
                              z3="-0.856235"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.397301"
                              y3="0.711302"
                              z3="1.05797"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.229583"
                              y3="2.346096"
                              z3="-0.136189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.172095"
                              y3="2.103742"
                              z3="1.057658"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.134534"
                              y3="2.630284"
                              z3="0.943982"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.727436"
                              y3="2.413541"
                              z3="2.016941"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.563136"
                              y3="3.169587"
                              z3="-0.786922"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.199876"
                              y3="2.577917"
                              z3="0.19257"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.383442"
                              y3="-1.870987"
                              z3="-0.378769"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.384703"
                              y3="-1.238359"
                              z3="-0.600046"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.924518"
                              y3="-2.084955"
                              z3="0.353109"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.833312"
                              y3="-3.135029"
                              z3="0.017143"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.257605"
                              y3="-2.114919"
                              z3="1.406962"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.728457"
                              y3="-1.40014"
                              z3="-1.557289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.448121"
                              y3="-2.953043"
                              z3="-0.074018"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.492603"
                              y3="0.203437"
                              z3="0.040035"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.604292"
                              y3="1.465899"
                              z3="1.363321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.751441"
                              y3="0.969219"
                              z3="2.333215"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.434294"
                              y3="2.166043"
                              z3="1.1810"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.660917"
                              y3="2.028852"
                              z3="1.413496"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.395256"
                              y3="1.202486"
                              z3="-1.490332"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.546742"
                              y3="0.543598"
                              z3="-2.357951"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.381237"
                              y3="1.62118"
                              z3="-1.570388"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.145314"
                              y3="2.007889"
                              z3="-1.510831"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.18886"
                              y3="-0.481388"
                              z3="-0.000998"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.943485"
                              y3="0.308994"
                              z3="-0.134813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386194"
                              y3="-1.016108"
                              z3="0.939604"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.269728"
                              y3="-1.204803"
                              z3="-0.825249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7657,-1.1555,.2324;-1.9784,-1.335,-.4803;-1.8972,.1814,-.0971;-1.231,1.1293,-.8562;-2.3973,.7113,1.058;-1.2296,2.3461,-.1362;-2.1721,2.1037,1.0577;-3.1345,2.6303,.944;-1.7274,2.4135,2.0169;-1.5631,3.1696,-.7869;-.1999,2.5779,.1926;-3.3834,-1.871,-.3788;-4.3847,-1.2384,-.6;-.9245,-2.085,.3531;-.8333,-3.135,.0171;-1.2576,-2.1149,1.407;-1.7285,-1.4001,-1.5573;-3.4481,-2.953,-.074;2.4926,.2034,.04;2.6043,1.4659,1.3633;2.7514,.9692,2.3332;3.4343,2.166,1.181;1.6609,2.0289,1.4135;2.3953,1.2025,-1.4903;2.5467,.5436,-2.358;1.3812,1.6212,-1.5704;3.1453,2.0079,-1.5108;4.1889,-.4814,-.001;4.9435,.309,-.1348;4.3862,-1.0161,.9396;4.2697,-1.2048,-.8252;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.787601"
                              y3="-1.1826"
                              z3="0.267194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.955065"
                              y3="-1.323599"
                              z3="-0.482814"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.881627"
                              y3="0.191704"
                              z3="-0.094374"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.212136"
                              y3="1.151036"
                              z3="-0.836386"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.405753"
                              y3="0.709881"
                              z3="1.055263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.240382"
                              y3="2.364659"
                              z3="-0.111559"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.207226"
                              y3="2.106271"
                              z3="1.058729"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.176498"
                              y3="2.614285"
                              z3="0.920428"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.793358"
                              y3="2.427165"
                              z3="2.028044"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.568728"
                              y3="3.187449"
                              z3="-0.765729"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.22174"
                              y3="2.606132"
                              z3="0.243467"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.366191"
                              y3="-1.850845"
                              z3="-0.409836"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.358079"
                              y3="-1.209945"
                              z3="-0.647494"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.924247"
                              y3="-2.081014"
                              z3="0.37284"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.844029"
                              y3="-3.135749"
                              z3="0.047967"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.274782"
                              y3="-2.099891"
                              z3="1.421384"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.681463"
                              y3="-1.395246"
                              z3="-1.553568"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.441978"
                              y3="-2.93439"
                              z3="-0.112883"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.504354"
                              y3="0.185375"
                              z3="0.045833"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.617873"
                              y3="1.458892"
                              z3="1.3577"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.79357"
                              y3="0.97102"
                              z3="2.327347"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.430652"
                              y3="2.173372"
                              z3="1.15449"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.665237"
                              y3="2.004008"
                              z3="1.423908"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.372497"
                              y3="1.167923"
                              z3="-1.491789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.51943"
                              y3="0.500343"
                              z3="-2.353634"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.352208"
                              y3="1.572807"
                              z3="-1.562805"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.113559"
                              y3="1.980895"
                              z3="-1.531585"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.208262"
                              y3="-0.478721"
                              z3="-0.012576"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.951163"
                              y3="0.320334"
                              z3="-0.160338"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.424113"
                              y3="-1.005327"
                              z3="0.928517"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.288138"
                              y3="-1.205736"
                              z3="-0.833727"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7876,-1.1826,.2672;-1.9551,-1.3236,-.4828;-1.8816,.1917,-.0944;-1.2121,1.151,-.8364;-2.4058,.7099,1.0553;-1.2404,2.3647,-.1116;-2.2072,2.1063,1.0587;-3.1765,2.6143,.9204;-1.7934,2.4272,2.028;-1.5687,3.1874,-.7657;-.2217,2.6061,.2435;-3.3662,-1.8508,-.4098;-4.3581,-1.2099,-.6475;-.9242,-2.081,.3728;-.844,-3.1357,.048;-1.2748,-2.0999,1.4214;-1.6815,-1.3952,-1.5536;-3.442,-2.9344,-.1129;2.5044,.1854,.0458;2.6179,1.4589,1.3577;2.7936,.971,2.3273;3.4307,2.1734,1.1545;1.6652,2.004,1.4239;2.3725,1.1679,-1.4918;2.5194,.5003,-2.3536;1.3522,1.5728,-1.5628;3.1136,1.9809,-1.5316;4.2083,-.4787,-.0126;4.9512,.3203,-.1603;4.4241,-1.0053,.9285;4.2881,-1.2057,-.8337;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.801457"
                              y3="-1.19482"
                              z3="0.308442"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.935903"
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                              y3="1.122056"
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                              y3="1.519699"
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                              y3="1.937892"
                              z3="-1.562396"/>
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                              y3="-0.482683"
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.198523"
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                              id="a28"
                              x3="4.240742"
                              y3="-0.483787"
                              z3="-0.012648"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.960562"
                              y3="0.322299"
                              z3="-0.223949"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.503205"
                              y3="-0.962219"
                              z3="0.942125"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.308247"
                              y3="-1.244613"
                              z3="-0.803771"/>
                     </atomArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.183358"
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                              y3="2.0913"
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                              z3="1.364299"/>
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                              y3="1.0664"
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                              y3="0.355546"
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                              y3="1.472381"
                              z3="-1.545257"/>
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                              y3="1.875371"
                              z3="-1.608751"/>
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                              id="a28"
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                              y3="-0.477248"
                              z3="0.000673"/>
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                              id="a29"
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                              y3="0.324084"
                              z3="-0.21074"/>
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                              x3="4.487145"
                              y3="-0.956518"
                              z3="0.956027"/>
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                              y3="-1.239015"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.790378"
                              y3="-1.189189"
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                              x3="-1.906946"
                              y3="-1.296986"
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                              z3="-0.08621"/>
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                              y3="1.197638"
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                              x3="-2.415417"
                              y3="0.698241"
                              z3="1.06566"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.26474"
                              y3="2.401837"
                              z3="-0.049522"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.239958"
                              y3="2.097845"
                              z3="1.102388"/>
                        <atom elementType="H"
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                              x3="-3.215347"
                              y3="2.591975"
                              z3="0.956922"/>
                        <atom elementType="H"
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                              x3="-1.847239"
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                              z3="2.085039"/>
                        <atom elementType="H"
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                              x3="-1.6111"
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                              z3="-0.699607"/>
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                              x3="-0.256929"
                              y3="2.670229"
                              z3="0.315951"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.193186"
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                              z3="1.111472"/>
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                              y3="-1.818299"
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                              y3="-1.162233"
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                              y3="0.161089"
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                              y3="1.505994"
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                              y3="1.075004"
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                              x3="3.442445"
                              y3="2.220778"
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                        <atom elementType="H"
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                              y3="2.03818"
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                              x3="2.312838"
                              y3="1.056287"
                              z3="-1.497682"/>
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                              id="a25"
                              x3="2.436572"
                              y3="0.345425"
                              z3="-2.327838"/>
                        <atom elementType="H"
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                              y3="1.446369"
                              z3="-1.54852"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.041556"
                              y3="1.874232"
                              z3="-1.607703"/>
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                              id="a28"
                              x3="4.228675"
                              y3="-0.478891"
                              z3="0.000068"/>
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                              y3="0.324169"
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                              y3="-0.952493"
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                              id="a31"
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                              y3="-1.244839"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a6 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.193051"
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                              z3="-0.058281"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.191171"
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                              y3="2.401387"
                              z3="-0.067089"/>
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                              x3="-2.194456"
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                        <atom elementType="H"
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                              x3="-1.65075"
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7697,-1.1892,.3833;-1.9162,-1.3013,-.5173;-1.8435,.2066,-.0967;-1.1951,1.1919,-.8158;-2.3636,.684,1.0741;-1.2633,2.3986,-.0811;-2.1572,2.0779,1.1337;-3.1296,2.5951,1.0819;-1.6829,2.3473,2.0914;-1.6768,3.1991,-.7145;-.2449,2.7044,.219;-3.3349,-1.8092,-.5256;-4.3102,-1.1367,-.7472;-.9438,-2.1028,.3707;-.8492,-3.1431,.0072;-1.3494,-2.1601,1.3973;-1.5866,-1.3567,-1.5733;-3.4345,-2.9087,-.3069;2.5021,.1735,.1091;2.6327,1.5375,1.3237;2.844,1.1235,2.3203;3.426,2.25,1.0492;1.6712,2.0682,1.3757;2.2952,1.0419,-1.4877;2.4155,.3145,-2.3041;1.2675,1.4307,-1.5441;3.0244,1.8566,-1.6166;4.2153,-.4667,.032;4.9359,.3339,-.1966;4.4791,-.9272,.9952;4.2786,-1.243,-.7443;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.768216"
                              y3="-1.190497"
                              z3="0.38093"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.919839"
                              y3="-1.301653"
                              z3="-0.520613"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.843482"
                              y3="0.2062"
                              z3="-0.099989"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.193761"
                              y3="1.190257"
                              z3="-0.818954"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.360524"
                              y3="0.683678"
                              z3="1.072238"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.262793"
                              y3="2.398348"
                              z3="-0.086591"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.144676"
                              y3="2.075855"
                              z3="1.136819"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.114332"
                              y3="2.599358"
                              z3="1.099456"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.65748"
                              y3="2.336672"
                              z3="2.090468"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.686706"
                              y3="3.194418"
                              z3="-0.718755"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.243854"
                              y3="2.711722"
                              z3="0.203337"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.338257"
                              y3="-1.809624"
                              z3="-0.521483"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.316041"
                              y3="-1.135204"
                              z3="-0.725543"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.944338"
                              y3="-2.103537"
                              z3="0.363863"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.850742"
                              y3="-3.14316"
                              z3="-0.002172"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.348315"
                              y3="-2.16424"
                              z3="1.390912"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.594808"
                              y3="-1.358872"
                              z3="-1.57796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.435526"
                              y3="-2.911599"
                              z3="-0.314622"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.499572"
                              y3="0.174987"
                              z3="0.110848"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.627253"
                              y3="1.540527"
                              z3="1.324062"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.836484"
                              y3="1.127601"
                              z3="2.321542"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.421585"
                              y3="2.252278"
                              z3="1.05049"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.665867"
                              y3="2.071645"
                              z3="1.373372"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.29606"
                              y3="1.040836"
                              z3="-1.487743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.419912"
                              y3="0.312134"
                              z3="-2.302412"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.26802"
                              y3="1.428319"
                              z3="-1.547977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.024444"
                              y3="1.856477"
                              z3="-1.615921"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.213778"
                              y3="-0.464181"
                              z3="0.038312"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.934482"
                              y3="0.336497"
                              z3="-0.189499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.475786"
                              y3="-0.923514"
                              z3="1.002594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.279389"
                              y3="-1.241239"
                              z3="-0.736996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7682,-1.1905,.3809;-1.9198,-1.3017,-.5206;-1.8435,.2062,-.1;-1.1938,1.1903,-.819;-2.3605,.6837,1.0722;-1.2628,2.3983,-.0866;-2.1447,2.0759,1.1368;-3.1143,2.5994,1.0995;-1.6575,2.3367,2.0905;-1.6867,3.1944,-.7188;-.2439,2.7117,.2033;-3.3383,-1.8096,-.5215;-4.316,-1.1352,-.7255;-.9443,-2.1035,.3639;-.8507,-3.1432,-.0022;-1.3483,-2.1642,1.3909;-1.5948,-1.3589,-1.578;-3.4355,-2.9116,-.3146;2.4996,.175,.1108;2.6273,1.5405,1.3241;2.8365,1.1276,2.3215;3.4216,2.2523,1.0505;1.6659,2.0716,1.3734;2.2961,1.0408,-1.4877;2.4199,.3121,-2.3024;1.268,1.4283,-1.548;3.0244,1.8565,-1.6159;4.2138,-.4642,.0383;4.9345,.3365,-.1895;4.4758,-.9235,1.0026;4.2794,-1.2412,-.737;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.76623"
                              y3="-1.191177"
                              z3="0.376544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.924499"
                              y3="-1.302447"
                              z3="-0.524226"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.844134"
                              y3="0.205556"
                              z3="-0.10446"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.195843"
                              y3="1.188269"
                              z3="-0.826218"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.35403"
                              y3="0.68354"
                              z3="1.070708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.265219"
                              y3="2.398561"
                              z3="-0.097332"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.127387"
                              y3="2.073608"
                              z3="1.139826"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.093609"
                              y3="2.604288"
                              z3="1.123697"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.620783"
                              y3="2.324446"
                              z3="2.086148"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.705365"
                              y3="3.187764"
                              z3="-0.727173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.245304"
                              y3="2.72317"
                              z3="0.175987"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.342181"
                              y3="-1.811448"
                              z3="-0.515153"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.32355"
                              y3="-1.13581"
                              z3="-0.697045"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.944902"
                              y3="-2.104401"
                              z3="0.356571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.852924"
                              y3="-3.143696"
                              z3="-0.011028"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.347468"
                              y3="-2.167175"
                              z3="1.384159"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.605663"
                              y3="-1.361714"
                              z3="-1.583396"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.436198"
                              y3="-2.916337"
                              z3="-0.322669"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.496514"
                              y3="0.176652"
                              z3="0.112462"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.62096"
                              y3="1.542005"
                              z3="1.32642"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.826706"
                              y3="1.128489"
                              z3="2.324389"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.416981"
                              y3="2.252965"
                              z3="1.055771"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.659945"
                              y3="2.074082"
                              z3="1.372874"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.298778"
                              y3="1.042869"
                              z3="-1.486737"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.427563"
                              y3="0.314685"
                              z3="-2.301074"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.27055"
                              y3="1.429135"
                              z3="-1.551409"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.026387"
                              y3="1.859769"
                              z3="-1.611275"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.211257"
                              y3="-0.462362"
                              z3="0.04535"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.932633"
                              y3="0.338208"
                              z3="-0.180731"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.470629"
                              y3="-0.921318"
                              z3="1.010527"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.279305"
                              y3="-1.239687"
                              z3="-0.729493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7662,-1.1912,.3765;-1.9245,-1.3024,-.5242;-1.8441,.2056,-.1045;-1.1958,1.1883,-.8262;-2.354,.6835,1.0707;-1.2652,2.3986,-.0973;-2.1274,2.0736,1.1398;-3.0936,2.6043,1.1237;-1.6208,2.3244,2.0861;-1.7054,3.1878,-.7272;-.2453,2.7232,.176;-3.3422,-1.8114,-.5152;-4.3236,-1.1358,-.697;-.9449,-2.1044,.3566;-.8529,-3.1437,-.011;-1.3475,-2.1672,1.3842;-1.6057,-1.3617,-1.5834;-3.4362,-2.9163,-.3227;2.4965,.1767,.1125;2.621,1.542,1.3264;2.8267,1.1285,2.3244;3.417,2.253,1.0558;1.6599,2.0741,1.3729;2.2988,1.0429,-1.4867;2.4276,.3147,-2.3011;1.2706,1.4291,-1.5514;3.0264,1.8598,-1.6113;4.2113,-.4624,.0454;4.9326,.3382,-.1807;4.4706,-.9213,1.0105;4.2793,-1.2397,-.7295;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.763307"
                              y3="-1.194818"
                              z3="0.372061"/>
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                              y3="2.077615"
                              z3="1.369538"/>
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                              y3="1.043074"
                              z3="-1.486127"/>
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                              y3="0.314862"
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                              y3="1.425546"
                              z3="-1.558455"/>
                        <atom elementType="H"
                              id="a27"
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                              y3="1.862818"
                              z3="-1.605733"/>
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                              id="a28"
                              x3="4.205632"
                              y3="-0.457406"
                              z3="0.058506"/>
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                              id="a29"
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                              y3="0.34385"
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                              y3="-0.913507"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                        <scalar units="unit:dalton">249.414561</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.206855"
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                              x3="3.018061"
                              y3="1.869794"
                              z3="-1.587325"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.182788"
                              y3="-0.439383"
                              z3="0.108609"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.902397"
                              y3="0.36456"
                              z3="-0.111264"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.423078"
                              y3="-0.883499"
                              z3="1.085544"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.275214"
                              y3="-1.226154"
                              z3="-0.654073"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.744964"
                              y3="-1.212386"
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                              x3="-2.22706"
                              y3="0.672678"
                              z3="1.071175"/>
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                              x3="-1.286918"
                              y3="2.401488"
                              z3="-0.200451"/>
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                              x3="-1.880392"
                              y3="2.03328"
                              z3="1.177024"/>
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                              z3="1.419552"/>
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                              z3="1.996087"/>
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                              z3="-0.461876"/>
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                        <atom elementType="P"
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                              x3="2.447599"
                              y3="0.189226"
                              z3="0.131813"/>
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                              y3="1.566017"
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                              id="a21"
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                              y3="1.160345"
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                              y3="2.283123"
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                              id="a23"
                              x3="1.550576"
                              y3="2.089091"
                              z3="1.353426"/>
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                              y3="1.045613"
                              z3="-1.478485"/>
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                              id="a25"
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                              y3="0.321212"
                              z3="-2.285702"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.262476"
                              y3="1.408959"
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                        <atom elementType="H"
                              id="a27"
                              x3="3.008115"
                              y3="1.879869"
                              z3="-1.570794"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.169273"
                              y3="-0.431721"
                              z3="0.128128"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.887468"
                              y3="0.373929"
                              z3="-0.09015"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.404722"
                              y3="-0.871845"
                              z3="1.108006"/>
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                              id="a31"
                              x3="4.268285"
                              y3="-1.220824"
                              z3="-0.631295"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.749003"
                              y3="-1.20924"
                              z3="0.360468"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.941536"
                              y3="-1.304428"
                              z3="-0.559215"/>
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                              x3="-1.820427"
                              y3="0.200128"
                              z3="-0.133557"/>
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                              x3="-1.209449"
                              y3="1.182751"
                              z3="-0.888377"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.24265"
                              y3="0.671821"
                              z3="1.077944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.290209"
                              y3="2.405536"
                              z3="-0.178899"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.916106"
                              y3="2.037805"
                              z3="1.183408"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.823195"
                              y3="2.625104"
                              z3="1.3965"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.212943"
                              y3="2.186425"
                              z3="2.021304"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.909103"
                              y3="3.116469"
                              z3="-0.750557"/>
                        <atom elementType="H"
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                              x3="-0.284097"
                              y3="2.848999"
                              z3="-0.083739"/>
                        <atom elementType="C"
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                              x3="-3.359302"
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                              z3="-0.496811"/>
                        <atom elementType="O"
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                              x3="-4.348465"
                              y3="-1.113581"
                              z3="-0.499142"/>
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                              x3="-0.959703"
                              y3="-2.126799"
                              z3="0.308438"/>
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                              id="a19"
                              x3="2.455321"
                              y3="0.18545"
                              z3="0.124878"/>
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                              y3="-0.437954"
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                              y3="0.366002"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.208528"
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                              y3="-1.117771"
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                              y3="0.184605"
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                              y3="2.079407"
                              z3="1.367088"/>
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                              y3="1.050714"
                              z3="-1.475426"/>
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                              x3="2.460825"
                              y3="0.330646"
                              z3="-2.289205"/>
                        <atom elementType="H"
                              id="a26"
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                              y3="1.418828"
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                        <atom elementType="H"
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                              x3="3.006007"
                              y3="1.882333"
                              z3="-1.570483"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.176306"
                              y3="-0.440653"
                              z3="0.104587"/>
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                              y3="0.364507"
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                              x3="4.419441"
                              y3="-0.886788"
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                              id="a31"
                              x3="4.266237"
                              y3="-1.225785"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a7 a9" order="S"/>
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.74959"
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                              y3="2.404577"
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                              y3="1.875411"
                              z3="-1.577218"/>
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                              y3="-0.438613"
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7506,-1.2089,.3676;-1.9381,-1.305,-.5562;-1.8196,.2004,-.1333;-1.1998,1.1792,-.8861;-2.2512,.6769,1.0729;-1.2859,2.4048,-.1823;-1.9204,2.0422,1.1774;-2.8267,2.6327,1.385;-1.2212,2.1896,2.0187;-1.902,3.1129,-.7606;-.2809,2.8497,-.0824;-3.3552,-1.8062,-.4988;-4.3459,-1.1191,-.4954;-.9606,-2.1246,.3195;-.8851,-3.1635,-.0527;-1.3782,-2.1868,1.3415;-1.641,-1.3787,-1.6205;-3.4456,-2.9272,-.451;2.4531,.1842,.1228;2.5285,1.559,1.3319;2.7082,1.1518,2.3375;3.3267,2.2746,1.0804;1.5628,2.0845,1.3474;2.2987,1.0438,-1.4852;2.4761,.3211,-2.295;1.2665,1.4108,-1.588;3.0141,1.8757,-1.5773;4.1739,-.4395,.1136;4.893,.3652,-.1049;4.4105,-.8814,1.0924;4.2701,-1.2277,-.6471;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.75054"
                              y3="-1.208781"
                              z3="0.367678"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.938084"
                              y3="-1.305034"
                              z3="-0.556237"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.81965"
                              y3="0.200423"
                              z3="-0.133454"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.20012"
                              y3="1.179347"
                              z3="-0.88628"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.251192"
                              y3="0.676852"
                              z3="1.072815"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.286001"
                              y3="2.40489"
                              z3="-0.182353"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.920798"
                              y3="2.042227"
                              z3="1.177229"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.827221"
                              y3="2.632543"
                              z3="1.384512"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.221806"
                              y3="2.189899"
                              z3="2.018699"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.901786"
                              y3="3.113184"
                              z3="-0.760602"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.280911"
                              y3="2.849415"
                              z3="-0.082198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.35518"
                              y3="-1.806257"
                              z3="-0.499279"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.345851"
                              y3="-1.119212"
                              z3="-0.495866"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.960616"
                              y3="-2.124457"
                              z3="0.319541"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.884836"
                              y3="-3.163352"
                              z3="-0.052602"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.378222"
                              y3="-2.186717"
                              z3="1.34154"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.640738"
                              y3="-1.378819"
                              z3="-1.620508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.445595"
                              y3="-2.927174"
                              z3="-0.450275"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.453242"
                              y3="0.184241"
                              z3="0.123034"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.528947"
                              y3="1.558991"
                              z3="1.332179"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.709144"
                              y3="1.1517"
                              z3="2.337613"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.326868"
                              y3="2.274707"
                              z3="1.080328"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.56313"
                              y3="2.084281"
                              z3="1.34813"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.29851"
                              y3="1.043846"
                              z3="-1.484974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.475601"
                              y3="0.321022"
                              z3="-2.294782"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.266278"
                              y3="1.410824"
                              z3="-1.587562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.013893"
                              y3="1.875672"
                              z3="-1.577302"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.173972"
                              y3="-0.439613"
                              z3="0.113435"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.89306"
                              y3="0.365128"
                              z3="-0.105225"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.410832"
                              y3="-0.881551"
                              z3="1.092166"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.269963"
                              y3="-1.22774"
                              z3="-0.647386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7505,-1.2088,.3677;-1.9381,-1.305,-.5562;-1.8196,.2004,-.1335;-1.2001,1.1793,-.8863;-2.2512,.6769,1.0728;-1.286,2.4049,-.1824;-1.9208,2.0422,1.1772;-2.8272,2.6325,1.3845;-1.2218,2.1899,2.0187;-1.9018,3.1132,-.7606;-.2809,2.8494,-.0822;-3.3552,-1.8063,-.4993;-4.3459,-1.1192,-.4959;-.9606,-2.1245,.3195;-.8848,-3.1634,-.0526;-1.3782,-2.1867,1.3415;-1.6407,-1.3788,-1.6205;-3.4456,-2.9272,-.4503;2.4532,.1842,.123;2.5289,1.559,1.3322;2.7091,1.1517,2.3376;3.3269,2.2747,1.0803;1.5631,2.0843,1.3481;2.2985,1.0438,-1.485;2.4756,.321,-2.2948;1.2663,1.4108,-1.5876;3.0139,1.8757,-1.5773;4.174,-.4396,.1134;4.8931,.3651,-.1052;4.4108,-.8816,1.0922;4.27,-1.2277,-.6474;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.750506"
                              y3="-1.208565"
                              z3="0.367984"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.938071"
                              y3="-1.30494"
                              z3="-0.556233"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.819817"
                              y3="0.200539"
                              z3="-0.13358"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.200492"
                              y3="1.17963"
                              z3="-0.886412"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.251355"
                              y3="0.676873"
                              z3="1.072707"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.286198"
                              y3="2.405033"
                              z3="-0.182252"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.921272"
                              y3="2.042271"
                              z3="1.17718"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.827847"
                              y3="2.632465"
                              z3="1.384174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.222527"
                              y3="2.190167"
                              z3="2.018815"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.901669"
                              y3="3.113637"
                              z3="-0.760457"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.281006"
                              y3="2.849302"
                              z3="-0.081874"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.35504"
                              y3="-1.806452"
                              z3="-0.500034"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.345882"
                              y3="-1.119648"
                              z3="-0.496571"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.96068"
                              y3="-2.124081"
                              z3="0.319916"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.88452"
                              y3="-3.163023"
                              z3="-0.05202"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.378416"
                              y3="-2.186213"
                              z3="1.341867"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.640084"
                              y3="-1.379006"
                              z3="-1.62031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.445291"
                              y3="-2.927382"
                              z3="-0.450945"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.453418"
                              y3="0.184214"
                              z3="0.123291"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.529575"
                              y3="1.559018"
                              z3="1.33236"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.71046"
                              y3="1.151763"
                              z3="2.337687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.327172"
                              y3="2.274927"
                              z3="1.080038"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.563639"
                              y3="2.084076"
                              z3="1.348909"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.298214"
                              y3="1.043671"
                              z3="-1.484759"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.474931"
                              y3="0.32063"
                              z3="-2.29446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.265975"
                              y3="1.410706"
                              z3="-1.587101"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.013651"
                              y3="1.8754"
                              z3="-1.577528"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.174036"
                              y3="-0.439782"
                              z3="0.113191"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.893087"
                              y3="0.364918"
                              z3="-0.10574"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.411205"
                              y3="-0.881743"
                              z3="1.091834"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.269674"
                              y3="-1.227922"
                              z3="-0.647662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7505,-1.2086,.368;-1.9381,-1.3049,-.5562;-1.8198,.2005,-.1336;-1.2005,1.1796,-.8864;-2.2514,.6769,1.0727;-1.2862,2.405,-.1823;-1.9213,2.0423,1.1772;-2.8278,2.6325,1.3842;-1.2225,2.1902,2.0188;-1.9017,3.1136,-.7605;-.281,2.8493,-.0819;-3.355,-1.8065,-.5;-4.3459,-1.1196,-.4966;-.9607,-2.1241,.3199;-.8845,-3.163,-.052;-1.3784,-2.1862,1.3419;-1.6401,-1.379,-1.6203;-3.4453,-2.9274,-.4509;2.4534,.1842,.1233;2.5296,1.559,1.3324;2.7105,1.1518,2.3377;3.3272,2.2749,1.08;1.5636,2.0841,1.3489;2.2982,1.0437,-1.4848;2.4749,.3206,-2.2945;1.266,1.4107,-1.5871;3.0137,1.8754,-1.5775;4.174,-.4398,.1132;4.8931,.3649,-.1057;4.4112,-.8817,1.0918;4.2697,-1.2279,-.6477;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
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                              y3="0.676904"
                              z3="1.072641"/>
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                              y3="2.405236"
                              z3="-0.181915"/>
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                              x3="-1.921746"
                              y3="2.042271"
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                              y3="-2.927747"
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                              y3="0.184174"
                              z3="0.123579"/>
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                              y3="1.559211"
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                              y3="2.275229"
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                              x3="1.564184"
                              y3="2.084092"
                              z3="1.349388"/>
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                              y3="1.043226"
                              z3="-1.484647"/>
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                              y3="0.319831"
                              z3="-2.294125"/>
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                              id="a26"
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                              y3="1.410291"
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                        <atom elementType="H"
                              id="a27"
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                              y3="1.874847"
                              z3="-1.578021"/>
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                              id="a28"
                              x3="4.174092"
                              y3="-0.43998"
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                              id="a29"
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                              y3="0.364642"
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                              id="a30"
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                              y3="-0.881826"
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                              x3="4.269337"
                              y3="-1.22824"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                              y3="0.318704"
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                              y3="1.874061"
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                              y3="-0.440149"
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                        <bond atomRefs2="a1 a14" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.750172"
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                              x3="1.264493"
                              y3="1.408396"
                              z3="-1.586433"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.012244"
                              y3="1.87297"
                              z3="-1.579572"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.17425"
                              y3="-0.440249"
                              z3="0.113092"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.893114"
                              y3="0.364156"
                              z3="-0.107531"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.41254"
                              y3="-0.881261"
                              z3="1.091886"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.268851"
                              y3="-1.229173"
                              z3="-0.647078"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7502,-1.2076,.3697;-1.9378,-1.3041,-.5567;-1.8204,.2013,-.1337;-1.2008,1.1808,-.8857;-2.2527,.677,1.0726;-1.2868,2.4058,-.1808;-1.9221,2.0421,1.1783;-2.8284,2.6326,1.3857;-1.2233,2.189,2.02;-1.9021,3.1147,-.7587;-.2816,2.85,-.0799;-3.354,-1.8074,-.5035;-4.3458,-1.1218,-.4971;-.9614,-2.1221,.3218;-.8838,-3.1613,-.0492;-1.3804,-2.1834,1.3433;-1.6366,-1.3788,-1.6198;-3.443,-2.9286,-.4605;2.4538,.184,.1243;2.5311,1.5601,1.3318;2.713,1.1539,2.3373;3.3284,2.2758,1.0779;1.5651,2.0851,1.3487;2.2968,1.0415,-1.4847;2.4725,.3172,-2.2935;1.2645,1.4084,-1.5864;3.0122,1.873,-1.5796;4.1742,-.4402,.1131;4.8931,.3642,-.1075;4.4125,-.8813,1.0919;4.2689,-1.2292,-.6471;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.749956"
                              y3="-1.207316"
                              z3="0.370472"/>
                        <atom elementType="C"
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                              x3="-1.93749"
                              y3="-1.303646"
                              z3="-0.557179"/>
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                              x3="-1.820535"
                              y3="0.201561"
                              z3="-0.133627"/>
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                              z3="-0.885146"/>
                        <atom elementType="O"
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                              x3="-2.2533"
                              y3="0.677015"
                              z3="1.072631"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.286897"
                              y3="2.406091"
                              z3="-0.180105"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.922086"
                              y3="2.041976"
                              z3="1.178896"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.828001"
                              y3="2.632802"
                              z3="1.386959"/>
                        <atom elementType="H"
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                              x3="-1.222941"
                              y3="2.188078"
                              z3="2.020537"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.902634"
                              y3="3.114729"
                              z3="-0.757989"/>
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                              x3="-0.28191"
                              y3="2.850669"
                              z3="-0.07923"/>
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                              x3="-3.353534"
                              y3="-1.807579"
                              z3="-0.504849"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.345574"
                              y3="-1.122529"
                              z3="-0.496208"/>
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                              x3="-0.961731"
                              y3="-2.121585"
                              z3="0.322311"/>
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                              y3="-3.160858"
                              z3="-0.048454"/>
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                              y3="-2.182545"
                              z3="1.343449"/>
                        <atom elementType="H"
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                              x3="-1.635243"
                              y3="-1.378261"
                              z3="-1.620001"/>
                        <atom elementType="H"
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                              x3="-3.442004"
                              y3="-2.929006"
                              z3="-0.465025"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.453868"
                              y3="0.183845"
                              z3="0.124793"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.531414"
                              y3="1.560744"
                              z3="1.331275"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.713175"
                              y3="1.155206"
                              z3="2.33714"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.328872"
                              y3="2.276065"
                              z3="1.076877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.565559"
                              y3="2.085952"
                              z3="1.347791"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.296139"
                              y3="1.040211"
                              z3="-1.484729"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.471533"
                              y3="0.315432"
                              z3="-2.293171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.26372"
                              y3="1.407008"
                              z3="-1.586188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.01143"
                              y3="1.87174"
                              z3="-1.580491"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.17441"
                              y3="-0.440262"
                              z3="0.113345"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.893132"
                              y3="0.364046"
                              z3="-0.108092"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.413127"
                              y3="-0.880582"
                              z3="1.092349"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.268793"
                              y3="-1.229692"
                              z3="-0.646326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.75,-1.2073,.3705;-1.9375,-1.3036,-.5572;-1.8205,.2016,-.1336;-1.2005,1.1812,-.8851;-2.2533,.677,1.0726;-1.2869,2.4061,-.1801;-1.9221,2.042,1.1789;-2.828,2.6328,1.387;-1.2229,2.1881,2.0205;-1.9026,3.1147,-.758;-.2819,2.8507,-.0792;-3.3535,-1.8076,-.5048;-4.3456,-1.1225,-.4962;-.9617,-2.1216,.3223;-.8839,-3.1609,-.0485;-1.3815,-2.1825,1.3434;-1.6352,-1.3783,-1.62;-3.442,-2.929,-.465;2.4539,.1838,.1248;2.5314,1.5607,1.3313;2.7132,1.1552,2.3371;3.3289,2.2761,1.0769;1.5656,2.086,1.3478;2.2961,1.0402,-1.4847;2.4715,.3154,-2.2932;1.2637,1.407,-1.5862;3.0114,1.8717,-1.5805;4.1744,-.4403,.1133;4.8931,.364,-.1081;4.4131,-.8806,1.0923;4.2688,-1.2297,-.6463;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.749703"
                              y3="-1.207208"
                              z3="0.371214"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.937159"
                              y3="-1.303194"
                              z3="-0.557764"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.820588"
                              y3="0.201882"
                              z3="-0.133561"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.19996"
                              y3="1.181522"
                              z3="-0.884516"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.253967"
                              y3="0.67713"
                              z3="1.072572"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.28694"
                              y3="2.406415"
                              z3="-0.179434"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.92194"
                              y3="2.041895"
                              z3="1.179497"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.827482"
                              y3="2.63305"
                              z3="1.388214"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.222451"
                              y3="2.18705"
                              z3="2.021023"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.903101"
                              y3="3.114694"
                              z3="-0.757303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.282162"
                              y3="2.851413"
                              z3="-0.078495"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.353034"
                              y3="-1.807714"
                              z3="-0.506066"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.345351"
                              y3="-1.123112"
                              z3="-0.494975"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.962126"
                              y3="-2.121227"
                              z3="0.322581"/>
                        <atom elementType="H"
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                              x3="-0.884165"
                              y3="-3.160517"
                              z3="-0.048132"/>
                        <atom elementType="H"
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                              x3="-1.38263"
                              y3="-2.182029"
                              z3="1.343391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.634019"
                              y3="-1.377547"
                              z3="-1.620327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.440929"
                              y3="-2.929292"
                              z3="-0.469304"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.453935"
                              y3="0.183621"
                              z3="0.125337"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.531665"
                              y3="1.5614"
                              z3="1.330749"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.713328"
                              y3="1.156691"
                              z3="2.336964"/>
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                              id="a22"
                              x3="3.329262"
                              y3="2.276352"
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                        <atom elementType="H"
                              id="a23"
                              x3="1.565906"
                              y3="2.086798"
                              z3="1.346744"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.295357"
                              y3="1.038842"
                              z3="-1.48473"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.470446"
                              y3="0.313612"
                              z3="-2.292829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.262835"
                              y3="1.405462"
                              z3="-1.585831"/>
                        <atom elementType="H"
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                              x3="3.010484"
                              y3="1.870415"
                              z3="-1.581409"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.17463"
                              y3="-0.440169"
                              z3="0.113696"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.89314"
                              y3="0.364092"
                              z3="-0.108593"/>
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                              id="a30"
                              x3="4.413789"
                              y3="-0.879685"
                              z3="1.092958"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.268902"
                              y3="-1.230156"
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                     <bondArray>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.207269"
                              z3="0.371972"/>
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                              y3="0.677322"
                              z3="1.072453"/>
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                              y3="2.406761"
                              z3="-0.178833"/>
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                              y3="2.041891"
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                              z3="2.021458"/>
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                              y3="2.852244"
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                              y3="-1.807739"
                              z3="-0.507127"/>
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                              y3="-1.123571"
                              z3="-0.493647"/>
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                              z3="0.322632"/>
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                              y3="-2.929447"
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                              x3="2.454014"
                              y3="0.183327"
                              z3="0.125905"/>
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                              y3="1.561999"
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                              y3="1.158185"
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                        <atom elementType="H"
                              id="a23"
                              x3="1.566167"
                              y3="2.087451"
                              z3="1.34585"/>
                        <atom elementType="C"
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                              x3="2.294545"
                              y3="1.03745"
                              z3="-1.484669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.469299"
                              y3="0.311806"
                              z3="-2.292464"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.261914"
                              y3="1.403892"
                              z3="-1.585353"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.0095"
                              y3="1.869073"
                              z3="-1.582261"/>
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                              id="a28"
                              x3="4.174908"
                              y3="-0.4400"
                              z3="0.114083"/>
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                              id="a29"
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                              y3="0.364287"
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                              id="a30"
                              x3="4.414512"
                              y3="-0.878696"
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                              id="a31"
                              x3="4.269173"
                              y3="-1.230528"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.749244"
                              y3="-1.2075"
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                              x3="-2.25529"
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                              z3="1.072296"/>
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                              x3="-1.28691"
                              y3="2.407125"
                              z3="-0.178271"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.749108"
                              y3="-1.207914"
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                              x3="-2.255868"
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                              x3="-1.286872"
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                              z3="-0.177745"/>
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                        <atom elementType="H"
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                              y3="2.087886"
                              z3="1.344906"/>
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                              y3="1.034666"
                              z3="-1.484444"/>
                        <atom elementType="H"
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                              y3="0.308193"
                              z3="-2.291661"/>
                        <atom elementType="H"
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                              x3="1.260061"
                              y3="1.400773"
                              z3="-1.584245"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.007562"
                              y3="1.866344"
                              z3="-1.583843"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.175591"
                              y3="-0.439485"
                              z3="0.114819"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.892991"
                              y3="0.365126"
                              z3="-0.109748"/>
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                              id="a30"
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                              y3="-0.876631"
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                              id="a31"
                              x3="4.270138"
                              y3="-1.230943"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                        <scalar units="unit:dalton">249.414561</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7492,-1.2093,.3762;-1.9349,-1.3008,-.5596;-1.8199,.2037,-.1328;-1.1966,1.1837,-.8816;-2.2564,.6785,1.0721;-1.2868,2.4085,-.1768;-1.922,2.0426,1.1816;-2.8266,2.6346,1.3918;-1.222,2.1848,2.0232;-1.9042,3.1154,-.755;-.2832,2.8558,-.075;-3.3505,-1.8067,-.5106;-4.3439,-1.1238,-.4932;-.9633,-2.122,.3219;-.8869,-3.1607,-.051;-1.3871,-2.1847,1.3413;-1.6295,-1.374,-1.6216;-3.4365,-2.9287,-.4807;2.4544,.1815,.1279;2.5326,1.5634,1.3287;2.7179,1.163,2.336;3.328,2.279,1.0689;1.5658,2.087,1.3453;2.2912,1.0319,-1.4842;2.4644,.3045,-2.2908;1.2581,1.3976,-1.5833;3.0056,1.8636,-1.5853;4.1763,-.4388,.1152;4.8926,.3665,-.1106;4.418,-.8747,1.0955;4.2714,-1.2309,-.6416;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.749554"
                              y3="-1.210339"
                              z3="0.377808"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.934196"
                              y3="-1.30035"
                              z3="-0.559473"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.819391"
                              y3="0.204045"
                              z3="-0.13256"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.196192"
                              y3="1.184276"
                              z3="-0.881184"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.25596"
                              y3="0.678658"
                              z3="1.072319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.286888"
                              y3="2.408948"
                              z3="-0.176285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.921998"
                              y3="2.042788"
                              z3="1.182039"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.826754"
                              y3="2.634572"
                              z3="1.392222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.222064"
                              y3="2.185077"
                              z3="2.023685"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.904433"
                              y3="3.115762"
                              z3="-0.754537"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.283451"
                              y3="2.856751"
                              z3="-0.074523"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.349941"
                              y3="-1.806054"
                              z3="-0.511687"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.343257"
                              y3="-1.123069"
                              z3="-0.495659"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.963193"
                              y3="-2.122372"
                              z3="0.322123"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.887254"
                              y3="-3.160837"
                              z3="-0.051293"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.387627"
                              y3="-2.185506"
                              z3="1.341193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.628286"
                              y3="-1.373638"
                              z3="-1.621273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.436194"
                              y3="-2.927994"
                              z3="-0.481382"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.454451"
                              y3="0.180953"
                              z3="0.128305"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.532437"
                              y3="1.563456"
                              z3="1.328506"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.718967"
                              y3="1.163564"
                              z3="2.335752"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.327062"
                              y3="2.279633"
                              z3="1.067701"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.565265"
                              y3="2.086209"
                              z3="1.345727"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.290224"
                              y3="1.030565"
                              z3="-1.484148"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.463182"
                              y3="0.302702"
                              z3="-2.290348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.257003"
                              y3="1.395934"
                              z3="-1.582984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.004416"
                              y3="1.862328"
                              z3="-1.586015"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.176665"
                              y3="-0.43842"
                              z3="0.115165"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.892198"
                              y3="0.367331"
                              z3="-0.111266"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.419054"
                              y3="-0.873782"
                              z3="1.095491"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.271979"
                              y3="-1.230704"
                              z3="-0.641404"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7496,-1.2103,.3778;-1.9342,-1.3003,-.5595;-1.8194,.204,-.1326;-1.1962,1.1843,-.8812;-2.256,.6787,1.0723;-1.2869,2.4089,-.1763;-1.922,2.0428,1.182;-2.8268,2.6346,1.3922;-1.2221,2.1851,2.0237;-1.9044,3.1158,-.7545;-.2835,2.8568,-.0745;-3.3499,-1.8061,-.5117;-4.3433,-1.1231,-.4957;-.9632,-2.1224,.3221;-.8873,-3.1608,-.0513;-1.3876,-2.1855,1.3412;-1.6283,-1.3736,-1.6213;-3.4362,-2.928,-.4814;2.4545,.181,.1283;2.5324,1.5635,1.3285;2.719,1.1636,2.3358;3.3271,2.2796,1.0677;1.5653,2.0862,1.3457;2.2902,1.0306,-1.4841;2.4632,.3027,-2.2903;1.257,1.3959,-1.583;3.0044,1.8623,-1.586;4.1767,-.4384,.1152;4.8922,.3673,-.1113;4.4191,-.8738,1.0955;4.272,-1.2307,-.6414;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.750073"
                              y3="-1.211619"
                              z3="0.379674"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.933314"
                              y3="-1.299998"
                              z3="-0.559233"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.818545"
                              y3="0.204344"
                              z3="-0.132331"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.195958"
                              y3="1.184916"
                              z3="-0.880937"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.254963"
                              y3="0.678584"
                              z3="1.072787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.286998"
                              y3="2.409458"
                              z3="-0.175859"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.921684"
                              y3="2.042838"
                              z3="1.182571"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.826612"
                              y3="2.634289"
                              z3="1.392958"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.221627"
                              y3="2.185426"
                              z3="2.02407"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.904979"
                              y3="3.116068"
                              z3="-0.753902"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.283752"
                              y3="2.85775"
                              z3="-0.074365"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.349246"
                              y3="-1.805183"
                              z3="-0.513045"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.342284"
                              y3="-1.121721"
                              z3="-0.499138"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.963033"
                              y3="-2.122593"
                              z3="0.32265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.887509"
                              y3="-3.161002"
                              z3="-0.051013"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.388121"
                              y3="-2.185833"
                              z3="1.341455"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.626709"
                              y3="-1.373356"
                              z3="-1.620861"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.43613"
                              y3="-2.927046"
                              z3="-0.482195"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.454362"
                              y3="0.180359"
                              z3="0.128641"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.531933"
                              y3="1.563358"
                              z3="1.328322"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.71934"
                              y3="1.163802"
                              z3="2.335541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.32585"
                              y3="2.2801"
                              z3="1.066914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.564351"
                              y3="2.085332"
                              z3="1.346001"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.289035"
                              y3="1.029113"
                              z3="-1.484137"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.462029"
                              y3="0.300824"
                              z3="-2.28995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.255607"
                              y3="1.393943"
                              z3="-1.582837"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.002868"
                              y3="1.861099"
                              z3="-1.586665"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.17696"
                              y3="-0.437917"
                              z3="0.115004"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.891751"
                              y3="0.368296"
                              z3="-0.112134"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.420204"
                              y3="-0.872736"
                              z3="1.095354"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.272478"
                              y3="-1.230405"
                              z3="-0.641326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7501,-1.2116,.3797;-1.9333,-1.3,-.5592;-1.8185,.2043,-.1323;-1.196,1.1849,-.8809;-2.255,.6786,1.0728;-1.287,2.4095,-.1759;-1.9217,2.0428,1.1826;-2.8266,2.6343,1.393;-1.2216,2.1854,2.0241;-1.905,3.1161,-.7539;-.2838,2.8577,-.0744;-3.3492,-1.8052,-.513;-4.3423,-1.1217,-.4991;-.963,-2.1226,.3226;-.8875,-3.161,-.051;-1.3881,-2.1858,1.3415;-1.6267,-1.3734,-1.6209;-3.4361,-2.927,-.4822;2.4544,.1804,.1286;2.5319,1.5634,1.3283;2.7193,1.1638,2.3355;3.3258,2.2801,1.0669;1.5644,2.0853,1.346;2.289,1.0291,-1.4841;2.462,.3008,-2.29;1.2556,1.3939,-1.5828;3.0029,1.8611,-1.5867;4.177,-.4379,.115;4.8918,.3683,-.1121;4.4202,-.8727,1.0954;4.2725,-1.2304,-.6413;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.750685"
                              y3="-1.213079"
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                              y3="-2.122684"
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                              y3="-2.185551"
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                              x3="2.454135"
                              y3="0.179748"
                              z3="0.128934"/>
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                              x3="2.530971"
                              y3="1.563162"
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                              y3="1.163822"
                              z3="2.335404"/>
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                              y3="2.280336"
                              z3="1.066592"/>
                        <atom elementType="H"
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                              x3="1.563061"
                              y3="2.084523"
                              z3="1.345807"/>
                        <atom elementType="C"
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                              y3="1.027638"
                              z3="-1.484178"/>
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                              y3="0.299075"
                              z3="-2.28966"/>
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                              id="a26"
                              x3="1.254015"
                              y3="1.391722"
                              z3="-1.582827"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.000986"
                              y3="1.860047"
                              z3="-1.58718"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.177206"
                              y3="-0.4373"
                              z3="0.11484"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.891288"
                              y3="0.369335"
                              z3="-0.113049"/>
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                              id="a30"
                              x3="4.421326"
                              y3="-0.871525"
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                              id="a31"
                              x3="4.272907"
                              y3="-1.230026"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
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                              y3="1.85923"
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                              y3="-0.870223"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.216151"
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                              y3="1.387481"
                              z3="-1.582766"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.997243"
                              y3="1.858704"
                              z3="-1.587523"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.177828"
                              y3="-0.435947"
                              z3="0.11482"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.890742"
                              y3="0.371421"
                              z3="-0.114144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.423233"
                              y3="-0.869074"
                              z3="1.095383"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.274134"
                              y3="-1.229099"
                              z3="-0.640721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7518,-1.2162,.3831;-1.9303,-1.2995,-.5594;-1.8153,.2049,-.1321;-1.1952,1.1863,-.881;-2.2503,.6777,1.0743;-1.2874,2.4107,-.1754;-1.9183,2.0423,1.1842;-2.8232,2.6327,1.3973;-1.2162,2.185,2.0241;-1.9085,3.1156,-.7522;-.2848,2.861,-.0763;-3.3472,-1.8021,-.5167;-4.3387,-1.1162,-.5059;-.9628,-2.1227,.3247;-.8883,-3.1617,-.0478;-1.3897,-2.184,1.3429;-1.6217,-1.3721,-1.6206;-3.4368,-2.9237,-.4861;2.4536,.1784,.1293;2.5283,1.5624,1.3278;2.7154,1.1635,2.3354;3.3213,2.2802,1.0668;1.5598,2.0828,1.3444;2.2854,1.0251,-1.4842;2.4602,.2966,-2.2895;1.2511,1.3875,-1.5828;2.9972,1.8587,-1.5875;4.1778,-.4359,.1148;4.8907,.3714,-.1141;4.4232,-.8691,1.0954;4.2741,-1.2291,-.6407;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.752385"
                              y3="-1.217688"
                              z3="0.38282"/>
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                              x3="-1.929539"
                              y3="-1.299361"
                              z3="-0.559663"/>
                        <atom elementType="B"
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                              x3="-1.814592"
                              y3="0.205015"
                              z3="-0.132112"/>
                        <atom elementType="O"
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                              x3="-1.194857"
                              y3="1.186602"
                              z3="-0.881101"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.249296"
                              y3="0.677709"
                              z3="1.074513"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.287492"
                              y3="2.411101"
                              z3="-0.175673"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.917327"
                              y3="2.042358"
                              z3="1.184346"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.822323"
                              y3="2.63246"
                              z3="1.398166"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.214771"
                              y3="2.185039"
                              z3="2.023775"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.909446"
                              y3="3.115407"
                              z3="-0.752193"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.285187"
                              y3="2.862005"
                              z3="-0.077103"/>
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                              x3="-3.346781"
                              y3="-1.801227"
                              z3="-0.516886"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.337835"
                              y3="-1.114762"
                              z3="-0.505596"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.962786"
                              y3="-2.122894"
                              z3="0.324943"/>
                        <atom elementType="H"
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                              x3="-0.888825"
                              y3="-3.162053"
                              z3="-0.047111"/>
                        <atom elementType="H"
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                              x3="-1.389905"
                              y3="-2.183381"
                              z3="1.343027"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.620892"
                              y3="-1.371586"
                              z3="-1.620786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.437016"
                              y3="-2.922798"
                              z3="-0.486608"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.453616"
                              y3="0.177507"
                              z3="0.129287"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.52699"
                              y3="1.561576"
                              z3="1.327788"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.713964"
                              y3="1.162903"
                              z3="2.335437"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.319629"
                              y3="2.279943"
                              z3="1.066995"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.558179"
                              y3="2.081304"
                              z3="1.343911"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.284775"
                              y3="1.024229"
                              z3="-1.484206"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.460197"
                              y3="0.296219"
                              z3="-2.289719"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.250194"
                              y3="1.385926"
                              z3="-1.582572"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.995906"
                              y3="1.85849"
                              z3="-1.587277"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.178361"
                              y3="-0.435337"
                              z3="0.114871"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.890762"
                              y3="0.372476"
                              z3="-0.114111"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.424053"
                              y3="-0.868222"
                              z3="1.095473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.275236"
                              y3="-1.228474"
                              z3="-0.640618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7524,-1.2177,.3828;-1.9295,-1.2994,-.5597;-1.8146,.205,-.1321;-1.1949,1.1866,-.8811;-2.2493,.6777,1.0745;-1.2875,2.4111,-.1757;-1.9173,2.0424,1.1843;-2.8223,2.6325,1.3982;-1.2148,2.185,2.0238;-1.9094,3.1154,-.7522;-.2852,2.862,-.0771;-3.3468,-1.8012,-.5169;-4.3378,-1.1148,-.5056;-.9628,-2.1229,.3249;-.8888,-3.1621,-.0471;-1.3899,-2.1834,1.343;-1.6209,-1.3716,-1.6208;-3.437,-2.9228,-.4866;2.4536,.1775,.1293;2.527,1.5616,1.3278;2.714,1.1629,2.3354;3.3196,2.2799,1.067;1.5582,2.0813,1.3439;2.2848,1.0242,-1.4842;2.4602,.2962,-2.2897;1.2502,1.3859,-1.5826;2.9959,1.8585,-1.5873;4.1784,-.4353,.1149;4.8908,.3725,-.1141;4.4241,-.8682,1.0955;4.2752,-1.2285,-.6406;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.752991"
                              y3="-1.219227"
                              z3="0.381927"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.928996"
                              y3="-1.299214"
                              z3="-0.559702"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.814132"
                              y3="0.205227"
                              z3="-0.132069"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.194666"
                              y3="1.186844"
                              z3="-0.881298"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.248583"
                              y3="0.677948"
                              z3="1.074575"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.287597"
                              y3="2.411456"
                              z3="-0.176068"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.916902"
                              y3="2.042709"
                              z3="1.184187"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.822044"
                              y3="2.6325"
                              z3="1.398225"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.214151"
                              y3="2.185613"
                              z3="2.023406"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.909997"
                              y3="3.115393"
                              z3="-0.752552"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.285439"
                              y3="2.862755"
                              z3="-0.077855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.34649"
                              y3="-1.800526"
                              z3="-0.516485"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.337303"
                              y3="-1.113725"
                              z3="-0.504572"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.962703"
                              y3="-2.123134"
                              z3="0.324924"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.889519"
                              y3="-3.162489"
                              z3="-0.046764"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.389681"
                              y3="-2.183011"
                              z3="1.343098"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.620613"
                              y3="-1.37116"
                              z3="-1.620903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.43713"
                              y3="-2.922069"
                              z3="-0.48612"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.453788"
                              y3="0.176538"
                              z3="0.129064"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.525802"
                              y3="1.560427"
                              z3="1.327879"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.712998"
                              y3="1.161869"
                              z3="2.33553"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.317812"
                              y3="2.279557"
                              z3="1.067279"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.556513"
                              y3="2.079267"
                              z3="1.343885"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.284523"
                              y3="1.023764"
                              z3="-1.484135"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.46054"
                              y3="0.29634"
                              z3="-2.290043"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.249705"
                              y3="1.384856"
                              z3="-1.582306"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.995052"
                              y3="1.8586"
                              z3="-1.586766"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.179073"
                              y3="-0.434799"
                              z3="0.114841"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.890935"
                              y3="0.373603"
                              z3="-0.113725"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.424848"
                              y3="-0.867763"
                              z3="1.095391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.276742"
                              y3="-1.227663"
                              z3="-0.640834"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Cu"
                              id="a1"
                              x3="0.753684"
                              y3="-1.220751"
                              z3="0.380589"/>
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                              x3="-1.9287"
                              y3="-1.299051"
                              z3="-0.559457"/>
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                              x3="-1.8139"
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                              z3="-0.131975"/>
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                              x3="-1.194731"
                              y3="1.187053"
                              z3="-0.881616"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.248026"
                              y3="0.678392"
                              z3="1.074615"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.287714"
                              y3="2.411796"
                              z3="-0.176655"/>
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                              id="a7"
                              x3="-1.916908"
                              y3="2.043327"
                              z3="1.183753"/>
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                              id="a8"
                              x3="-2.822332"
                              y3="2.632776"
                              z3="1.397526"/>
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                              id="a9"
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                              y3="2.186813"
                              z3="2.022947"/>
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                              y3="3.115603"
                              z3="-0.753233"/>
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                              x3="-0.285608"
                              y3="2.863269"
                              z3="-0.078638"/>
                        <atom elementType="C"
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                              x3="-3.34637"
                              y3="-1.799974"
                              z3="-0.515569"/>
                        <atom elementType="O"
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                              x3="-4.337055"
                              y3="-1.112999"
                              z3="-0.50326"/>
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                              x3="-0.962532"
                              y3="-2.123448"
                              z3="0.324765"/>
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                              x3="-0.890361"
                              y3="-3.162963"
                              z3="-0.046688"/>
                        <atom elementType="H"
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                              y3="-2.182866"
                              z3="1.343167"/>
                        <atom elementType="H"
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                              z3="-1.620806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.437271"
                              y3="-2.921492"
                              z3="-0.484774"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.45415"
                              y3="0.175488"
                              z3="0.128643"/>
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                              id="a20"
                              x3="2.524715"
                              y3="1.558904"
                              z3="1.328155"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.712431"
                              y3="1.160252"
                              z3="2.335672"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.315904"
                              y3="2.279009"
                              z3="1.06775"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.554857"
                              y3="2.07667"
                              z3="1.344393"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.284626"
                              y3="1.023681"
                              z3="-1.484038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.461172"
                              y3="0.296972"
                              z3="-2.290475"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.249596"
                              y3="1.384232"
                              z3="-1.58202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.994632"
                              y3="1.859045"
                              z3="-1.586007"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.179948"
                              y3="-0.434308"
                              z3="0.114682"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.891202"
                              y3="0.374856"
                              z3="-0.11306"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.425662"
                              y3="-0.867685"
                              z3="1.095067"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.278628"
                              y3="-1.226624"
                              z3="-0.641439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7537,-1.2208,.3806;-1.9287,-1.2991,-.5595;-1.8139,.2055,-.132;-1.1947,1.1871,-.8816;-2.248,.6784,1.0746;-1.2877,2.4118,-.1767;-1.9169,2.0433,1.1838;-2.8223,2.6328,1.3975;-1.2143,2.1868,2.0229;-1.9102,3.1156,-.7532;-.2856,2.8633,-.0786;-3.3464,-1.8,-.5156;-4.3371,-1.113,-.5033;-.9625,-2.1234,.3248;-.8904,-3.163,-.0467;-1.389,-2.1829,1.3432;-1.6208,-1.371,-1.6208;-3.4373,-2.9215,-.4848;2.4541,.1755,.1286;2.5247,1.5589,1.3282;2.7124,1.1603,2.3357;3.3159,2.279,1.0677;1.5549,2.0767,1.3444;2.2846,1.0237,-1.484;2.4612,.297,-2.2905;1.2496,1.3842,-1.582;2.9946,1.859,-1.586;4.1799,-.4343,.1147;4.8912,.3749,-.1131;4.4257,-.8677,1.0951;4.2786,-1.2266,-.6414;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.754343"
                              y3="-1.222008"
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                              x3="-1.928697"
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                              z3="-0.882041"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.247461"
                              y3="0.678872"
                              z3="1.074735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.28775"
                              y3="2.412033"
                              z3="-0.177312"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.917088"
                              y3="2.044016"
                              z3="1.183207"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.822845"
                              y3="2.633155"
                              z3="1.396415"/>
                        <atom elementType="H"
                              id="a9"
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                              y3="2.188337"
                              z3="2.022478"/>
                        <atom elementType="H"
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                              x3="-1.909985"
                              y3="3.115972"
                              z3="-0.753991"/>
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                              y3="2.863398"
                              z3="-0.079422"/>
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                              y3="-1.799621"
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                              x3="-4.337081"
                              y3="-1.112568"
                              z3="-0.502138"/>
                        <atom elementType="C"
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                              x3="-0.962338"
                              y3="-2.123753"
                              z3="0.324603"/>
                        <atom elementType="H"
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                        <atom elementType="P"
                              id="a19"
                              x3="2.454576"
                              y3="0.174568"
                              z3="0.128118"/>
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                              id="a23"
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                        <atom elementType="C"
                              id="a24"
                              x3="2.284944"
                              y3="1.023899"
                              z3="-1.483967"/>
                        <atom elementType="H"
                              id="a25"
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                        <atom elementType="H"
                              id="a26"
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                              y3="1.383966"
                              z3="-1.581848"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.994527"
                              y3="1.859709"
                              z3="-1.585201"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.18081"
                              y3="-0.433849"
                              z3="0.114427"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="0.376144"
                              z3="-0.112319"/>
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                              x3="4.42641"
                              y3="-0.86781"
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                              x3="4.280553"
                              y3="-1.225476"
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                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7543,-1.222,.3792;-1.9287,-1.2989,-.559;-1.8138,.2057,-.1319;-1.1951,1.1872,-.882;-2.2475,.6789,1.0747;-1.2877,2.412,-.1773;-1.9171,2.044,1.1832;-2.8228,2.6332,1.3964;-1.2147,2.1883,2.0225;-1.91,3.116,-.754;-.2856,2.8634,-.0794;-3.3464,-1.7996,-.5145;-4.3371,-1.1126,-.5021;-.9623,-2.1238,.3246;-.8913,-3.1634,-.0467;-1.3882,-2.1828,1.3433;-1.6214,-1.3711,-1.6205;-3.4375,-2.9211,-.4832;2.4546,.1746,.1281;2.5238,1.5573,1.3286;2.712,1.1583,2.3358;3.3142,2.2784,1.0684;1.5534,2.0741,1.3452;2.2849,1.0239,-1.484;2.462,.2979,-2.2909;1.2497,1.384,-1.5818;2.9945,1.8597,-1.5852;4.1808,-.4338,.1144;4.8914,.3761,-.1123;4.4264,-.8678,1.0946;4.2806,-1.2255,-.6423;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.754911"
                              y3="-1.223011"
                              z3="0.377983"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.928892"
                              y3="-1.298825"
                              z3="-0.558395"/>
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                              y3="0.205843"
                              z3="-0.131753"/>
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                              x3="-1.195655"
                              y3="1.187241"
                              z3="-0.882582"/>
                        <atom elementType="O"
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                              x3="-2.24661"
                              y3="0.67924"
                              z3="1.075016"/>
                        <atom elementType="C"
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                              x3="-1.287693"
                              y3="2.412165"
                              z3="-0.177988"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.917038"
                              y3="2.044604"
                              z3="1.182715"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.823096"
                              y3="2.633466"
                              z3="1.395416"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.214867"
                              y3="2.189851"
                              z3="2.02199"/>
                        <atom elementType="H"
                              id="a10"
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                              y3="1.860416"
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7557,-1.2248,.3763;-1.9295,-1.2988,-.5576;-1.8131,.2059,-.1317;-1.197,1.1872,-.8841;-2.2431,.6793,1.0762;-1.287,2.4121,-.1793;-1.9149,2.0451,1.1822;-2.8214,2.6334,1.395;-1.2124,2.1921,2.0209;-1.9091,3.1169,-.7551;-.2841,2.8623,-.0831;-3.3474,-1.7985,-.5123;-4.3375,-1.1105,-.4993;-.9624,-2.1247,.3246;-.8948,-3.1647,-.0461;-1.3863,-2.182,1.3443;-1.6231,-1.3725,-1.6193;-3.4394,-2.9199,-.482;2.4553,.1726,.1268;2.5199,1.5533,1.3298;2.708,1.1528,2.3365;3.309,2.2766,1.0718;1.5483,2.0679,1.3465;2.2853,1.0241,-1.4841;2.4642,.2995,-2.2919;1.2494,1.3821,-1.5824;2.9933,1.8615,-1.5836;4.1831,-.4314,.114;4.8913,.3813,-.1105;4.4289,-.8663,1.0937;4.2862,-1.2213,-.644;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.755745"
                              y3="-1.22574"
                              z3="0.375804"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.929655"
                              y3="-1.298891"
                              z3="-0.557574"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.812309"
                              y3="0.205747"
                              z3="-0.131776"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.197495"
                              y3="1.187123"
                              z3="-0.884972"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.240514"
                              y3="0.679046"
                              z3="1.076873"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.286307"
                              y3="2.412037"
                              z3="-0.179946"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.912842"
                              y3="2.045007"
                              z3="1.182275"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.819381"
                              y3="2.632915"
                              z3="1.39568"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.209665"
                              y3="2.19256"
                              z3="2.020319"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.908847"
                              y3="3.11707"
                              z3="-0.754917"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.283107"
                              y3="2.861737"
                              z3="-0.084718"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.347876"
                              y3="-1.797769"
                              z3="-0.512166"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.337462"
                              y3="-1.109208"
                              z3="-0.497843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.962851"
                              y3="-2.125091"
                              z3="0.324574"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.896337"
                              y3="-3.165394"
                              z3="-0.04565"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.386191"
                              y3="-2.181492"
                              z3="1.34452"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.623383"
                              y3="-1.372903"
                              z3="-1.619299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.440487"
                              y3="-2.919172"
                              z3="-0.483212"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.455269"
                              y3="0.172085"
                              z3="0.126547"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.517894"
                              y3="1.55244"
                              z3="1.330081"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.705587"
                              y3="1.151491"
                              z3="2.336688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.306695"
                              y3="2.276358"
                              z3="1.072964"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.545957"
                              y3="2.066236"
                              z3="1.346319"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.284881"
                              y3="1.023655"
                              z3="-1.484301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.464746"
                              y3="0.299224"
                              z3="-2.29207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.248686"
                              y3="1.380745"
                              z3="-1.582761"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.992172"
                              y3="1.861636"
                              z3="-1.583532"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.183681"
                              y3="-0.430041"
                              z3="0.114184"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.891019"
                              y3="0.383536"
                              z3="-0.110046"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.429768"
                              y3="-0.86473"
                              z3="1.093882"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.287985"
                              y3="-1.219731"
                              z3="-0.64391"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7557,-1.2257,.3758;-1.9297,-1.2989,-.5576;-1.8123,.2057,-.1318;-1.1975,1.1871,-.885;-2.2405,.679,1.0769;-1.2863,2.412,-.1799;-1.9128,2.045,1.1823;-2.8194,2.6329,1.3957;-1.2097,2.1926,2.0203;-1.9088,3.1171,-.7549;-.2831,2.8617,-.0847;-3.3479,-1.7978,-.5122;-4.3375,-1.1092,-.4978;-.9629,-2.1251,.3246;-.8963,-3.1654,-.0457;-1.3862,-2.1815,1.3445;-1.6234,-1.3729,-1.6193;-3.4405,-2.9192,-.4832;2.4553,.1721,.1265;2.5179,1.5524,1.3301;2.7056,1.1515,2.3367;3.3067,2.2764,1.073;1.546,2.0662,1.3463;2.2849,1.0237,-1.4843;2.4647,.2992,-2.2921;1.2487,1.3807,-1.5828;2.9922,1.8616,-1.5835;4.1837,-.43,.1142;4.891,.3835,-.11;4.4298,-.8647,1.0939;4.288,-1.2197,-.6439;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.755648"
                              y3="-1.226553"
                              z3="0.375538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.929741"
                              y3="-1.299013"
                              z3="-0.557786"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.811427"
                              y3="0.205566"
                              z3="-0.131909"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.197871"
                              y3="1.187064"
                              z3="-0.88586"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.237836"
                              y3="0.678641"
                              z3="1.077531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.285586"
                              y3="2.411905"
                              z3="-0.180502"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.910564"
                              y3="2.04476"
                              z3="1.182382"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.817202"
                              y3="2.632234"
                              z3="1.396606"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.206698"
                              y3="2.192789"
                              z3="2.019767"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.908614"
                              y3="3.117175"
                              z3="-0.754616"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.282084"
                              y3="2.861137"
                              z3="-0.086293"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.348255"
                              y3="-1.796986"
                              z3="-0.512104"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.337344"
                              y3="-1.107745"
                              z3="-0.496146"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.963346"
                              y3="-2.125598"
                              z3="0.324457"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.897621"
                              y3="-3.166091"
                              z3="-0.04535"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.386278"
                              y3="-2.181149"
                              z3="1.344614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.623515"
                              y3="-1.373201"
                              z3="-1.6195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.441537"
                              y3="-2.918368"
                              z3="-0.484536"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.455055"
                              y3="0.171684"
                              z3="0.126451"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.515934"
                              y3="1.551857"
                              z3="1.330239"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.703301"
                              y3="1.150706"
                              z3="2.336828"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.304314"
                              y3="2.276504"
                              z3="1.07389"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.543562"
                              y3="2.064835"
                              z3="1.346043"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.284383"
                              y3="1.02308"
                              z3="-1.484449"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.465044"
                              y3="0.298784"
                              z3="-2.29216"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.247956"
                              y3="1.37943"
                              z3="-1.583153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.991056"
                              y3="1.861603"
                              z3="-1.583564"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.184108"
                              y3="-0.428724"
                              z3="0.114498"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.890669"
                              y3="0.385575"
                              z3="-0.109555"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.430452"
                              y3="-0.863139"
                              z3="1.094254"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.289415"
                              y3="-1.218275"
                              z3="-0.643602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7556,-1.2266,.3755;-1.9297,-1.299,-.5578;-1.8114,.2056,-.1319;-1.1979,1.1871,-.8859;-2.2378,.6786,1.0775;-1.2856,2.4119,-.1805;-1.9106,2.0448,1.1824;-2.8172,2.6322,1.3966;-1.2067,2.1928,2.0198;-1.9086,3.1172,-.7546;-.2821,2.8611,-.0863;-3.3483,-1.797,-.5121;-4.3373,-1.1077,-.4961;-.9633,-2.1256,.3245;-.8976,-3.1661,-.0454;-1.3863,-2.1811,1.3446;-1.6235,-1.3732,-1.6195;-3.4415,-2.9184,-.4845;2.4551,.1717,.1265;2.5159,1.5519,1.3302;2.7033,1.1507,2.3368;3.3043,2.2765,1.0739;1.5436,2.0648,1.346;2.2844,1.0231,-1.4844;2.465,.2988,-2.2922;1.248,1.3794,-1.5832;2.9911,1.8616,-1.5836;4.1841,-.4287,.1145;4.8907,.3856,-.1096;4.4305,-.8631,1.0943;4.2894,-1.2183,-.6436;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.755418"
                              y3="-1.227263"
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                              y3="2.063579"
                              z3="1.345835"/>
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                              y3="1.022542"
                              z3="-1.48457"/>
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                              z3="-2.292203"/>
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                              y3="1.37838"
                              z3="-1.583525"/>
                        <atom elementType="H"
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                              y3="1.86146"
                              z3="-1.583634"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.184332"
                              y3="-0.427569"
                              z3="0.114895"/>
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                              id="a29"
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                              y3="0.387275"
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                              y3="-0.861775"
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                              x3="4.290454"
                              y3="-1.217017"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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               </module>
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                              y3="-0.860804"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.754803"
                              y3="-1.228477"
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                              z3="1.079171"/>
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                              id="a27"
                              x3="2.989121"
                              y3="1.861203"
                              z3="-1.583592"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.184282"
                              y3="-0.425914"
                              z3="0.115744"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.889688"
                              y3="0.389627"
                              z3="-0.107376"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.430621"
                              y3="-0.860267"
                              z3="1.095535"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.291611"
                              y3="-1.214984"
                              z3="-0.642589"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.229044"
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                              x3="-2.227821"
                              y3="0.677317"
                              z3="1.079772"/>
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                              x3="-1.283332"
                              y3="2.411558"
                              z3="-0.182936"/>
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                              y3="2.044247"
                              z3="1.182339"/>
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                              y3="2.629431"
                              z3="1.399066"/>
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                              z3="2.017451"/>
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                              y3="-1.102948"
                              z3="-0.487391"/>
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                              y3="-2.12819"
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                        <atom elementType="P"
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                              x3="2.45353"
                              y3="0.170857"
                              z3="0.126292"/>
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                              y3="1.55077"
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                              y3="1.149666"
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                              y3="2.278772"
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                              id="a23"
                              x3="1.53489"
                              y3="2.059921"
                              z3="1.34613"/>
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                              y3="1.021939"
                              z3="-1.484729"/>
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                              y3="0.297906"
                              z3="-2.292311"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.246584"
                              y3="1.377434"
                              z3="-1.584514"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.989063"
                              y3="1.861215"
                              z3="-1.583394"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.184068"
                              y3="-0.425438"
                              z3="0.116159"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.889411"
                              y3="0.390329"
                              z3="-0.106312"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.430085"
                              y3="-0.860192"
                              z3="1.095853"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.291876"
                              y3="-1.214174"
                              z3="-0.64246"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.754362"
                              y3="-1.22958"
                              z3="0.374436"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.929362"
                              y3="-1.29945"
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                        <atom elementType="B"
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                              x3="-1.807631"
                              y3="0.204851"
                              z3="-0.132141"/>
                        <atom elementType="O"
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                              x3="-1.200565"
                              y3="1.187233"
                              z3="-0.890354"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.225562"
                              y3="0.677238"
                              z3="1.080436"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.283108"
                              y3="2.411581"
                              z3="-0.183691"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.901686"
                              y3="2.044475"
                              z3="1.182132"/>
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                              id="a8"
                              x3="-2.80962"
                              y3="2.629004"
                              z3="1.399037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.195376"
                              y3="2.195956"
                              z3="2.016817"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.907443"
                              y3="3.118694"
                              z3="-0.754015"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.278215"
                              y3="2.858655"
                              z3="-0.093595"/>
                        <atom elementType="C"
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                              x3="-3.349139"
                              y3="-1.793823"
                              z3="-0.509416"/>
                        <atom elementType="O"
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                              x3="-4.33638"
                              y3="-1.102181"
                              z3="-0.485109"/>
                        <atom elementType="C"
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                              y3="-2.128924"
                              z3="0.322172"/>
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                              z3="-0.048816"/>
                        <atom elementType="H"
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                              y3="-1.373952"
                              z3="-1.620698"/>
                        <atom elementType="H"
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                        <atom elementType="P"
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                              x3="2.453152"
                              y3="0.170756"
                              z3="0.126151"/>
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                              y3="1.022141"
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                              y3="1.861361"
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                              y3="-0.4252"
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                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Cu"
                              id="a1"
                              x3="0.754319"
                              y3="-1.230019"
                              z3="0.374017"/>
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                              y3="-1.299424"
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                              z3="-0.131947"/>
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                              z3="-0.891068"/>
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                              x3="-2.223739"
                              y3="0.677253"
                              z3="1.0811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.283057"
                              y3="2.411645"
                              z3="-0.184336"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.900917"
                              y3="2.044793"
                              z3="1.181927"/>
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                              id="a8"
                              x3="-2.809233"
                              y3="2.628751"
                              z3="1.3988"/>
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                              x3="-1.194487"
                              y3="2.197334"
                              z3="2.016313"/>
                        <atom elementType="H"
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                              x3="-1.907418"
                              y3="3.119135"
                              z3="-0.754166"/>
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                              x3="-0.277941"
                              y3="2.858373"
                              z3="-0.094844"/>
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                              x3="-3.349131"
                              y3="-1.793516"
                              z3="-0.508478"/>
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                              x3="-4.336194"
                              y3="-1.101642"
                              z3="-0.48339"/>
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                              y3="-2.129562"
                              z3="0.321712"/>
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                              z3="-0.050302"/>
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                              y3="-2.186533"
                              z3="1.342768"/>
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                              y3="-1.374127"
                              z3="-1.620522"/>
                        <atom elementType="H"
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                              x3="-3.445073"
                              y3="-2.914779"
                              z3="-0.485493"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.452867"
                              y3="0.170699"
                              z3="0.125984"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.507042"
                              y3="1.550192"
                              z3="1.330832"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.695305"
                              y3="1.149035"
                              z3="2.337268"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.291973"
                              y3="2.279211"
                              z3="1.076319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.532049"
                              y3="2.058191"
                              z3="1.346419"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.283412"
                              y3="1.022448"
                              z3="-1.484751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.465849"
                              y3="0.298649"
                              z3="-2.292521"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.246908"
                              y3="1.378132"
                              z3="-1.585034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.989503"
                              y3="1.861596"
                              z3="-1.582763"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.18349"
                              y3="-0.425177"
                              z3="0.116833"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.888977"
                              y3="0.390858"
                              z3="-0.104181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.428608"
                              y3="-0.860972"
                              z3="1.096289"/>
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                              id="a31"
                              x3="4.292038"
                              y3="-1.213173"
                              z3="-0.642456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7543,-1.23,.374;-1.9293,-1.2994,-.5583;-1.8072,.2049,-.1319;-1.2015,1.1873,-.8911;-2.2237,.6773,1.0811;-1.2831,2.4116,-.1843;-1.9009,2.0448,1.1819;-2.8092,2.6288,1.3988;-1.1945,2.1973,2.0163;-1.9074,3.1191,-.7542;-.2779,2.8584,-.0948;-3.3491,-1.7935,-.5085;-4.3362,-1.1016,-.4834;-.9644,-2.1296,.3217;-.8974,-3.1691,-.0503;-1.3848,-2.1865,1.3428;-1.6253,-1.3741,-1.6205;-3.4451,-2.9148,-.4855;2.4529,.1707,.126;2.507,1.5502,1.3308;2.6953,1.149,2.3373;3.292,2.2792,1.0763;1.532,2.0582,1.3464;2.2834,1.0224,-1.4848;2.4658,.2986,-2.2925;1.2469,1.3781,-1.585;2.9895,1.8616,-1.5828;4.1835,-.4252,.1168;4.889,.3909,-.1042;4.4286,-.861,1.0963;4.292,-1.2132,-.6425;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.754381"
                              y3="-1.230382"
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                              x3="-2.222336"
                              y3="0.677294"
                              z3="1.081718"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.283112"
                              y3="2.411728"
                              z3="-0.184807"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.900436"
                              y3="2.045092"
                              z3="1.181799"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.809066"
                              y3="2.628603"
                              z3="1.398581"/>
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                              z3="2.015971"/>
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                              y3="3.119451"
                              z3="-0.754278"/>
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                              y3="2.858231"
                              z3="-0.095813"/>
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                              y3="-1.793282"
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                              x3="-4.336004"
                              y3="-1.101208"
                              z3="-0.482334"/>
                        <atom elementType="C"
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                              x3="-0.964112"
                              y3="-2.130091"
                              z3="0.321425"/>
                        <atom elementType="H"
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                        <atom elementType="P"
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                              x3="2.452663"
                              y3="0.170672"
                              z3="0.12583"/>
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                              id="a23"
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                        <atom elementType="C"
                              id="a24"
                              x3="2.283533"
                              y3="1.022723"
                              z3="-1.484779"/>
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                              id="a25"
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                              y3="0.299024"
                              z3="-2.292636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.247044"
                              y3="1.378412"
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                        <atom elementType="H"
                              id="a27"
                              x3="2.989689"
                              y3="1.861841"
                              z3="-1.582518"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.183252"
                              y3="-0.425237"
                              z3="0.117063"/>
                        <atom elementType="H"
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                              y3="0.390866"
                              z3="-0.103449"/>
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                              y3="-0.861359"
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                              id="a31"
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                              y3="-1.213002"
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                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.75449"
                              y3="-1.23069"
                              z3="0.373325"/>
                        <atom elementType="C"
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                              y3="0.204901"
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                              y3="1.187503"
                              z3="-0.891838"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.221243"
                              y3="0.67729"
                              z3="1.082261"/>
                        <atom elementType="C"
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                              x3="-1.283196"
                              y3="2.411807"
                              z3="-0.185089"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.900061"
                              y3="2.045287"
                              z3="1.181784"/>
                        <atom elementType="H"
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                              x3="-2.808924"
                              y3="2.628458"
                              z3="1.398528"/>
                        <atom elementType="H"
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                              x3="-1.19353"
                              y3="2.199455"
                              z3="2.015787"/>
                        <atom elementType="H"
                              id="a10"
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                              y3="2.058015"
                              z3="1.345933"/>
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                              y3="1.022869"
                              z3="-1.484831"/>
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                              z3="-2.292729"/>
                        <atom elementType="H"
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                              y3="1.378472"
                              z3="-1.585303"/>
                        <atom elementType="H"
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                              x3="2.989692"
                              y3="1.862016"
                              z3="-1.582416"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.183073"
                              y3="-0.425271"
                              z3="0.117262"/>
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                              id="a29"
                              x3="4.888672"
                              y3="0.39088"
                              z3="-0.102991"/>
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                              y3="-0.861478"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7546,-1.2313,.3731;-1.9285,-1.2994,-.5571;-1.8058,.2048,-.1311;-1.2031,1.1876,-.892;-2.2193,.677,1.0832;-1.2832,2.4119,-.1852;-1.8992,2.0453,1.1821;-2.8084,2.6278,1.399;-1.1925,2.2004,2.0158;-1.9083,3.1196,-.7539;-.2778,2.8584,-.0973;-3.3488,-1.7923,-.5075;-4.3351,-1.0993,-.4822;-.9636,-2.1314,.3215;-.8966,-3.1698,-.0536;-1.3844,-2.1912,1.3422;-1.6251,-1.3747,-1.6195;-3.4457,-2.9135,-.4855;2.4521,.1707,.1257;2.5053,1.5501,1.3306;2.6922,1.149,2.3373;3.2911,2.2784,1.0766;1.5307,2.0588,1.3449;2.2832,1.0227,-1.485;2.4658,.2989,-2.2928;1.2465,1.378,-1.5855;2.9891,1.862,-1.5827;4.1828,-.4251,.1177;4.8883,.3911,-.1027;4.427,-.8608,1.0973;4.2921,-1.213,-.6416;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.754628"
                              y3="-1.231526"
                              z3="0.3732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.928054"
                              y3="-1.299559"
                              z3="-0.557016"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.805217"
                              y3="0.20469"
                              z3="-0.130935"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.202985"
                              y3="1.187662"
                              z3="-0.891947"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.218316"
                              y3="0.676647"
                              z3="1.083589"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.283174"
                              y3="2.411923"
                              z3="-0.185008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.898655"
                              y3="2.045049"
                              z3="1.182399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.80809"
                              y3="2.627227"
                              z3="1.399484"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.19191"
                              y3="2.200463"
                              z3="2.015992"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.908594"
                              y3="3.119478"
                              z3="-0.753551"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.277814"
                              y3="2.858478"
                              z3="-0.097356"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.348614"
                              y3="-1.791735"
                              z3="-0.507939"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.334525"
                              y3="-1.098206"
                              z3="-0.482792"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.963564"
                              y3="-2.131894"
                              z3="0.321716"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.896933"
                              y3="-3.170239"
                              z3="-0.05363"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.384747"
                              y3="-2.191907"
                              z3="1.342222"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.624524"
                              y3="-1.37481"
                              z3="-1.61935"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.446098"
                              y3="-2.912875"
                              z3="-0.486256"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.451813"
                              y3="0.170789"
                              z3="0.125714"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.505066"
                              y3="1.550369"
                              z3="1.330414"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.691762"
                              y3="1.149441"
                              z3="2.337214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.291034"
                              y3="2.278429"
                              z3="1.076326"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.530559"
                              y3="2.059312"
                              z3="1.34443"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.282765"
                              y3="1.022346"
                              z3="-1.485163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.465402"
                              y3="0.298435"
                              z3="-2.292785"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.246096"
                              y3="1.377533"
                              z3="-1.585594"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.988589"
                              y3="1.861707"
                              z3="-1.583161"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.182556"
                              y3="-0.424859"
                              z3="0.117875"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.8880"
                              y3="0.391345"
                              z3="-0.102706"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.42687"
                              y3="-0.860216"
                              z3="1.097727"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.292053"
                              y3="-1.213011"
                              z3="-0.641098"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7546,-1.2315,.3732;-1.9281,-1.2996,-.557;-1.8052,.2047,-.1309;-1.203,1.1877,-.8919;-2.2183,.6766,1.0836;-1.2832,2.4119,-.185;-1.8987,2.045,1.1824;-2.8081,2.6272,1.3995;-1.1919,2.2005,2.016;-1.9086,3.1195,-.7536;-.2778,2.8585,-.0974;-3.3486,-1.7917,-.5079;-4.3345,-1.0982,-.4828;-.9636,-2.1319,.3217;-.8969,-3.1702,-.0536;-1.3847,-2.1919,1.3422;-1.6245,-1.3748,-1.6194;-3.4461,-2.9129,-.4863;2.4518,.1708,.1257;2.5051,1.5504,1.3304;2.6918,1.1494,2.3372;3.291,2.2784,1.0763;1.5306,2.0593,1.3444;2.2828,1.0223,-1.4852;2.4654,.2984,-2.2928;1.2461,1.3775,-1.5856;2.9886,1.8617,-1.5832;4.1826,-.4249,.1179;4.888,.3913,-.1027;4.4269,-.8602,1.0977;4.2921,-1.213,-.6411;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.754521"
                              y3="-1.231738"
                              z3="0.373436"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.927535"
                              y3="-1.299704"
                              z3="-0.557036"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.804576"
                              y3="0.20454"
                              z3="-0.130832"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.202718"
                              y3="1.187727"
                              z3="-0.891847"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.217439"
                              y3="0.676254"
                              z3="1.083875"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.283096"
                              y3="2.411924"
                              z3="-0.184776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.898141"
                              y3="2.044746"
                              z3="1.182731"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.807757"
                              y3="2.626558"
                              z3="1.400046"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.191301"
                              y3="2.200332"
                              z3="2.016208"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.908827"
                              y3="3.119344"
                              z3="-0.75313"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.277798"
                              y3="2.858647"
                              z3="-0.097294"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.348363"
                              y3="-1.791161"
                              z3="-0.508601"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.333907"
                              y3="-1.097099"
                              z3="-0.483573"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.963605"
                              y3="-2.132366"
                              z3="0.322017"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.897392"
                              y3="-3.170753"
                              z3="-0.0533"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.38519"
                              y3="-2.192298"
                              z3="1.342359"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.623688"
                              y3="-1.374899"
                              z3="-1.619286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.446468"
                              y3="-2.912257"
                              z3="-0.48724"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.451466"
                              y3="0.17089"
                              z3="0.125811"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.50486"
                              y3="1.550767"
                              z3="1.330162"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.691633"
                              y3="1.150049"
                              z3="2.337033"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.29085"
                              y3="2.278725"
                              z3="1.075863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.530384"
                              y3="2.059773"
                              z3="1.344153"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.282312"
                              y3="1.021968"
                              z3="-1.485297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.464906"
                              y3="0.297814"
                              z3="-2.29271"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.245646"
                              y3="1.377168"
                              z3="-1.585724"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.988113"
                              y3="1.861309"
                              z3="-1.58367"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.182289"
                              y3="-0.424638"
                              z3="0.118051"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.887696"
                              y3="0.391522"
                              z3="-0.102808"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.426672"
                              y3="-0.859622"
                              z3="1.098054"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.291828"
                              y3="-1.213034"
                              z3="-0.640662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7545,-1.2317,.3734;-1.9275,-1.2997,-.557;-1.8046,.2045,-.1308;-1.2027,1.1877,-.8918;-2.2174,.6763,1.0839;-1.2831,2.4119,-.1848;-1.8981,2.0447,1.1827;-2.8078,2.6266,1.4;-1.1913,2.2003,2.0162;-1.9088,3.1193,-.7531;-.2778,2.8586,-.0973;-3.3484,-1.7912,-.5086;-4.3339,-1.0971,-.4836;-.9636,-2.1324,.322;-.8974,-3.1708,-.0533;-1.3852,-2.1923,1.3424;-1.6237,-1.3749,-1.6193;-3.4465,-2.9123,-.4872;2.4515,.1709,.1258;2.5049,1.5508,1.3302;2.6916,1.15,2.337;3.2908,2.2787,1.0759;1.5304,2.0598,1.3442;2.2823,1.022,-1.4853;2.4649,.2978,-2.2927;1.2456,1.3772,-1.5857;2.9881,1.8613,-1.5837;4.1823,-.4246,.1181;4.8877,.3915,-.1028;4.4267,-.8596,1.0981;4.2918,-1.213,-.6407;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.754336"
                              y3="-1.231859"
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                              y3="-1.299856"
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                              y3="0.675857"
                              z3="1.084052"/>
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                              y3="2.411924"
                              z3="-0.184503"/>
                        <atom elementType="C"
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                              x3="-1.897753"
                              y3="2.044417"
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                              z3="-0.484459"/>
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                              y3="-2.132781"
                              z3="0.322368"/>
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                              y3="-2.192388"
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                              y3="-1.374968"
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                              y3="-2.911705"
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                              x3="2.451083"
                              y3="0.171032"
                              z3="0.125941"/>
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                              x3="2.504774"
                              y3="1.551228"
                              z3="1.329919"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="1.150725"
                              z3="2.336816"/>
                        <atom elementType="H"
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                              x3="3.290646"
                              y3="2.279192"
                              z3="1.075283"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.530271"
                              y3="2.060178"
                              z3="1.344133"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.281867"
                              y3="1.021609"
                              z3="-1.485413"/>
                        <atom elementType="H"
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                              x3="2.464315"
                              y3="0.297152"
                              z3="-2.292587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.245261"
                              y3="1.376978"
                              z3="-1.585866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.987768"
                              y3="1.860819"
                              z3="-1.584203"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.18194"
                              y3="-0.424497"
                              z3="0.118163"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.887376"
                              y3="0.391566"
                              z3="-0.102956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.426407"
                              y3="-0.859224"
                              z3="1.098262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.291404"
                              y3="-1.213096"
                              z3="-0.64035"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.021333"
                              z3="-1.485495"/>
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                              y3="0.296533"
                              z3="-2.292423"/>
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                              x3="1.245004"
                              y3="1.37704"
                              z3="-1.586013"/>
                        <atom elementType="H"
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                              x3="2.987635"
                              y3="1.86029"
                              z3="-1.584697"/>
                        <atom elementType="C"
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                              x3="4.181498"
                              y3="-0.424513"
                              z3="0.118191"/>
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                              y3="0.391383"
                              z3="-0.103138"/>
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                              x3="4.426041"
                              y3="-0.859153"
                              z3="1.098312"/>
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                              id="a31"
                              x3="4.290739"
                              y3="-1.213249"
                              z3="-0.640217"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.753854"
                              y3="-1.231767"
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                              x3="-2.216334"
                              y3="0.675301"
                              z3="1.084124"/>
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                              y3="2.412005"
                              z3="-0.183983"/>
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                              x3="-1.897646"
                              y3="2.043924"
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                              x3="-2.807599"
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                              z3="1.401488"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="1.377364"
                              z3="-1.586143"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.987748"
                              y3="1.859816"
                              z3="-1.585058"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.180998"
                              y3="-0.424731"
                              z3="0.118126"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.886771"
                              y3="0.390943"
                              z3="-0.103332"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.425586"
                              y3="-0.859476"
                              z3="1.098189"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.289881"
                              y3="-1.213513"
                              z3="-0.64029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7539,-1.2318,.3747;-1.9257,-1.3001,-.5573;-1.8032,.2042,-.1307;-1.2019,1.1881,-.8914;-2.2163,.6753,1.0841;-1.2833,2.412,-.184;-1.8976,2.0439,1.1836;-2.8076,2.625,1.4015;-1.1905,2.1994,2.0168;-1.9097,3.1191,-.7521;-.2784,2.8596,-.0965;-3.3471,-1.7902,-.511;-4.332,-1.0951,-.4862;-.9637,-2.1333,.3232;-.8986,-3.1722,-.0508;-1.3859,-2.1916,1.3433;-1.6204,-1.375,-1.6191;-3.4466,-2.9112,-.4907;2.4503,.1714,.1262;2.5051,1.5522,1.3296;2.6933,1.152,2.3364;3.2906,2.2802,1.0741;1.5305,2.0609,1.3448;2.2812,1.0212,-1.4855;2.4631,.2961,-2.2922;1.2449,1.3774,-1.5861;2.9877,1.8598,-1.5851;4.181,-.4247,.1181;4.8868,.3909,-.1033;4.4256,-.8595,1.0982;4.2899,-1.2135,-.6403;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.753669"
                              y3="-1.231605"
                              z3="0.374989"/>
                        <atom elementType="C"
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                              x3="-1.925267"
                              y3="-1.300034"
                              z3="-0.557306"/>
                        <atom elementType="B"
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                              x3="-1.803193"
                              y3="0.204266"
                              z3="-0.130632"/>
                        <atom elementType="O"
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                              y3="1.188194"
                              z3="-0.891207"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.216596"
                              y3="0.675264"
                              z3="1.084082"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.283632"
                              y3="2.412113"
                              z3="-0.183847"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.897902"
                              y3="2.043879"
                              z3="1.183692"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.807813"
                              y3="2.624919"
                              z3="1.401781"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.190686"
                              y3="2.199216"
                              z3="2.016886"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.910159"
                              y3="3.119049"
                              z3="-0.751939"/>
                        <atom elementType="H"
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                              x3="-0.278854"
                              y3="2.860024"
                              z3="-0.096364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.346619"
                              y3="-1.790321"
                              z3="-0.511647"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.3316"
                              y3="-1.095411"
                              z3="-0.486833"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.963588"
                              y3="-2.133286"
                              z3="0.323479"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.898772"
                              y3="-3.172431"
                              z3="-0.049892"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.385679"
                              y3="-2.1909"
                              z3="1.34376"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.619466"
                              y3="-1.374985"
                              z3="-1.619012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.4460"
                              y3="-2.91133"
                              z3="-0.491853"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.450055"
                              y3="0.171642"
                              z3="0.126353"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.505482"
                              y3="1.552478"
                              z3="1.329516"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.69404"
                              y3="1.152323"
                              z3="2.336297"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.290957"
                              y3="2.280436"
                              z3="1.073677"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.53096"
                              y3="2.061366"
                              z3="1.34512"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.281136"
                              y3="1.021254"
                              z3="-1.485512"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.462621"
                              y3="0.295866"
                              z3="-2.292077"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.24499"
                              y3="1.377863"
                              z3="-1.586225"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.988056"
                              y3="1.859502"
                              z3="-1.585211"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.180507"
                              y3="-0.425136"
                              z3="0.118002"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.886554"
                              y3="0.390284"
                              z3="-0.103513"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.425097"
                              y3="-0.860121"
                              z3="1.097957"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.288949"
                              y3="-1.213893"
                              z3="-0.640507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7537,-1.2316,.375;-1.9253,-1.3,-.5573;-1.8032,.2043,-.1306;-1.2019,1.1882,-.8912;-2.2166,.6753,1.0841;-1.2836,2.4121,-.1838;-1.8979,2.0439,1.1837;-2.8078,2.6249,1.4018;-1.1907,2.1992,2.0169;-1.9102,3.119,-.7519;-.2789,2.86,-.0964;-3.3466,-1.7903,-.5116;-4.3316,-1.0954,-.4868;-.9636,-2.1333,.3235;-.8988,-3.1724,-.0499;-1.3857,-2.1909,1.3438;-1.6195,-1.375,-1.619;-3.446,-2.9113,-.4919;2.4501,.1716,.1264;2.5055,1.5525,1.3295;2.694,1.1523,2.3363;3.291,2.2804,1.0737;1.531,2.0614,1.3451;2.2811,1.0213,-1.4855;2.4626,.2959,-2.2921;1.245,1.3779,-1.5862;2.9881,1.8595,-1.5852;4.1805,-.4251,.118;4.8866,.3903,-.1035;4.4251,-.8601,1.098;4.2889,-1.2139,-.6405;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.749988"
                              y3="-1.232976"
                              z3="0.365849"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.928633"
                              y3="-1.296516"
                              z3="-0.559054"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.802165"
                              y3="0.20482"
                              z3="-0.124669"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.19824"
                              y3="1.19036"
                              z3="-0.881068"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.210177"
                              y3="0.67123"
                              z3="1.093748"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.273335"
                              y3="2.410498"
                              z3="-0.167313"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.879239"
                              y3="2.036601"
                              z3="1.201675"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.782772"
                              y3="2.622892"
                              z3="1.432255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.164285"
                              y3="2.179953"
                              z3="2.030699"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.901651"
                              y3="3.122998"
                              z3="-0.726491"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.266591"
                              y3="2.854454"
                              z3="-0.082057"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.35054"
                              y3="-1.785464"
                              z3="-0.514711"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.334008"
                              y3="-1.088533"
                              z3="-0.494953"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.966128"
                              y3="-2.136725"
                              z3="0.313272"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.899719"
                              y3="-3.172374"
                              z3="-0.069152"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.382574"
                              y3="-2.203401"
                              z3="1.33525"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.623791"
                              y3="-1.367704"
                              z3="-1.621138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.449901"
                              y3="-2.906444"
                              z3="-0.495755"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.444753"
                              y3="0.172886"
                              z3="0.120706"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.480532"
                              y3="1.566055"
                              z3="1.309698"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.661262"
                              y3="1.177962"
                              z3="2.322611"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.264121"
                              y3="2.296029"
                              z3="1.053798"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.502699"
                              y3="2.068934"
                              z3="1.310027"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.288529"
                              y3="1.004815"
                              z3="-1.501372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.473523"
                              y3="0.269705"
                              z3="-2.298352"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.253653"
                              y3="1.361697"
                              z3="-1.613384"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.997853"
                              y3="1.840364"
                              z3="-1.606211"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.177851"
                              y3="-0.416785"
                              z3="0.135779"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.883555"
                              y3="0.399605"
                              z3="-0.083179"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.412765"
                              y3="-0.844126"
                              z3="1.121457"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.298043"
                              y3="-1.210324"
                              z3="-0.615951"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.740456"
                              y3="-1.241027"
                              z3="0.367738"/>
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                              y3="-1.307342"
                              z3="-0.549916"/>
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                              x3="-1.788188"
                              y3="0.196122"
                              z3="-0.13333"/>
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                              x3="-1.173422"
                              y3="1.163624"
                              z3="-0.9044"/>
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                              x3="-2.191131"
                              y3="0.686995"
                              z3="1.07763"/>
                        <atom elementType="C"
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                              x3="-1.23955"
                              y3="2.39498"
                              z3="-0.212589"/>
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                              id="a7"
                              x3="-1.822237"
                              y3="2.044751"
                              z3="1.170482"/>
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                              x3="-2.705435"
                              y3="2.653978"
                              z3="1.420409"/>
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                              y3="2.175144"
                              z3="1.983483"/>
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                              y3="3.101601"
                              z3="-0.769845"/>
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                              y3="2.836786"
                              z3="-0.144904"/>
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                              x3="-3.356496"
                              y3="-1.786533"
                              z3="-0.507524"/>
                        <atom elementType="O"
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                              x3="-4.332427"
                              y3="-1.079983"
                              z3="-0.527544"/>
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                              id="a14"
                              x3="-0.972849"
                              y3="-2.150436"
                              z3="0.321858"/>
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                              z3="-0.065942"/>
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                              y3="-2.222605"
                              z3="1.348397"/>
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                              y3="-1.396878"
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                        <atom elementType="H"
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                              x3="-3.458729"
                              y3="-2.9056"
                              z3="-0.446819"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.42763"
                              y3="0.175875"
                              z3="0.13292"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.458695"
                              y3="1.545824"
                              z3="1.346598"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.657709"
                              y3="1.14364"
                              z3="2.350516"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.227172"
                              y3="2.292769"
                              z3="1.093806"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.472737"
                              y3="2.031939"
                              z3="1.36725"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.245571"
                              y3="1.035734"
                              z3="-1.470864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.396604"
                              y3="0.308941"
                              z3="-2.28275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.213634"
                              y3="1.40939"
                              z3="-1.551814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.965854"
                              y3="1.860801"
                              z3="-1.582799"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.166368"
                              y3="-0.399234"
                              z3="0.118516"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.86573"
                              y3="0.427906"
                              z3="-0.079273"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.409963"
                              y3="-0.854796"
                              z3="1.089375"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.287988"
                              y3="-1.168705"
                              z3="-0.657636"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.7471"
                              y3="-1.24035"
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                              y3="1.187386"
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                              x3="-2.199683"
                              y3="0.67748"
                              z3="1.099259"/>
                        <atom elementType="C"
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                              x3="-1.275121"
                              y3="2.411332"
                              z3="-0.176017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.846503"
                              y3="2.038178"
                              z3="1.206355"/>
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                              x3="-2.735083"
                              y3="2.633991"
                              z3="1.468508"/>
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                              y3="2.166944"
                              z3="2.016821"/>
                        <atom elementType="H"
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                              y3="3.110429"
                              z3="-0.725043"/>
                        <atom elementType="H"
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                              y3="2.871585"
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                              y3="-1.77517"
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                        <atom elementType="O"
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                              y3="-1.069553"
                              z3="-0.522097"/>
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                              y3="-2.146829"
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                        <atom elementType="P"
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                              x3="2.440501"
                              y3="0.169496"
                              z3="0.119197"/>
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                              y3="2.048589"
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                        <atom elementType="C"
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                              x3="2.287691"
                              y3="0.997519"
                              z3="-1.504342"/>
                        <atom elementType="H"
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                              x3="2.459454"
                              y3="0.256201"
                              z3="-2.298679"/>
                        <atom elementType="H"
                              id="a26"
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                              y3="1.363258"
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                        <atom elementType="H"
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                              x3="3.005728"
                              y3="1.824472"
                              z3="-1.617338"/>
                        <atom elementType="C"
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                              x3="4.17869"
                              y3="-0.406001"
                              z3="0.146641"/>
                        <atom elementType="H"
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                              y3="0.416947"
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                              y3="-0.841916"
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                              id="a31"
                              x3="4.313263"
                              y3="-1.190947"
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                     <bondArray>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.748665"
                              y3="-1.239057"
                              z3="0.357328"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.929086"
                              y3="-1.295287"
                              z3="-0.552118"/>
                        <atom elementType="B"
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                              x3="-1.792904"
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                              z3="-0.117318"/>
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                              z3="-0.877357"/>
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                              id="a5"
                              x3="-2.203071"
                              y3="0.676812"
                              z3="1.098556"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.281275"
                              y3="2.412672"
                              z3="-0.176333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.853528"
                              y3="2.038159"
                              z3="1.206099"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.743231"
                              y3="2.632121"
                              z3="1.467939"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.1145"
                              y3="2.167456"
                              z3="2.01648"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.937502"
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                              y3="2.04919"
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                              y3="1.830626"
                              z3="-1.613429"/>
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                              x3="4.181398"
                              y3="-0.408471"
                              z3="0.142574"/>
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                              y3="0.413745"
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                        <bond atomRefs2="a4 a6" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7462,-1.2412,.3519;-1.9302,-1.299,-.5465;-1.7918,.2023,-.119;-1.15,1.174,-.8648;-2.2278,.6865,1.0836;-1.2822,2.4084,-.1851;-1.8302,2.0336,1.2055;-2.6887,2.6547,1.5043;-1.0625,2.1199,1.9955;-1.9735,3.0599,-.7455;-.307,2.9215,-.1375;-3.3626,-1.7637,-.5231;-4.3309,-1.0502,-.6005;-.9724,-2.1476,.3176;-.8922,-3.1773,-.0767;-1.3722,-2.2226,1.345;-1.6194,-1.3695,-1.6072;-3.4806,-2.8777,-.4141;2.4456,.1636,.1169;2.449,1.5489,1.315;2.6303,1.1596,2.3273;3.2186,2.2972,1.0695;1.4605,2.0305,1.3107;2.2838,1.0022,-1.5005;2.4669,.2693,-2.3002;1.2464,1.3543,-1.6066;2.9891,1.8408,-1.6076;4.1868,-.3995,.141;4.8828,.4294,-.0606;4.418,-.8362,1.1235;4.3259,-1.1816,-.6195;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.746384"
                              y3="-1.240495"
                              z3="0.348772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.930865"
                              y3="-1.299105"
                              z3="-0.54398"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.793248"
                              y3="0.202502"
                              z3="-0.116515"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.134325"
                              y3="1.171314"
                              z3="-0.852025"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.249721"
                              y3="0.691131"
                              z3="1.076869"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.290152"
                              y3="2.408148"
                              z3="-0.180806"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.825712"
                              y3="2.029067"
                              z3="1.21128"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.666579"
                              y3="2.663837"
                              z3="1.53019"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.044033"
                              y3="2.089339"
                              z3="1.990407"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.999751"
                              y3="3.038767"
                              z3="-0.742842"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.32744"
                              y3="2.944328"
                              z3="-0.141201"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.365129"
                              y3="-1.758651"
                              z3="-0.527917"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.328529"
                              y3="-1.043016"
                              z3="-0.638931"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.973896"
                              y3="-2.145887"
                              z3="0.320616"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.891674"
                              y3="-3.175895"
                              z3="-0.072238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.373115"
                              y3="-2.218905"
                              z3="1.348256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.61863"
                              y3="-1.365518"
                              z3="-1.604672"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.490542"
                              y3="-2.869103"
                              z3="-0.393592"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.449347"
                              y3="0.160831"
                              z3="0.113026"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.444448"
                              y3="1.547495"
                              z3="1.309893"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.620353"
                              y3="1.159185"
                              z3="2.323576"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.214392"
                              y3="2.296674"
                              z3="1.068313"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.455379"
                              y3="2.027564"
                              z3="1.299139"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.290267"
                              y3="0.998402"
                              z3="-1.505157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.474551"
                              y3="0.265324"
                              z3="-2.304355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.252976"
                              y3="1.350635"
                              z3="-1.611489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.995537"
                              y3="1.837173"
                              z3="-1.611638"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.191878"
                              y3="-0.397137"
                              z3="0.143715"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.885594"
                              y3="0.433873"
                              z3="-0.057507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.421697"
                              y3="-0.831183"
                              z3="1.127672"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.335912"
                              y3="-1.180209"
                              z3="-0.614843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7464,-1.2405,.3488;-1.9309,-1.2991,-.544;-1.7932,.2025,-.1165;-1.1343,1.1713,-.852;-2.2497,.6911,1.0769;-1.2902,2.4081,-.1808;-1.8257,2.0291,1.2113;-2.6666,2.6638,1.5302;-1.044,2.0893,1.9904;-1.9998,3.0388,-.7428;-.3274,2.9443,-.1412;-3.3651,-1.7587,-.5279;-4.3285,-1.043,-.6389;-.9739,-2.1459,.3206;-.8917,-3.1759,-.0722;-1.3731,-2.2189,1.3483;-1.6186,-1.3655,-1.6047;-3.4905,-2.8691,-.3936;2.4493,.1608,.113;2.4444,1.5475,1.3099;2.6204,1.1592,2.3236;3.2144,2.2967,1.0683;1.4554,2.0276,1.2991;2.2903,.9984,-1.5052;2.4746,.2653,-2.3044;1.253,1.3506,-1.6115;2.9955,1.8372,-1.6116;4.1919,-.3971,.1437;4.8856,.4339,-.0575;4.4217,-.8312,1.1277;4.3359,-1.1802,-.6148;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.746904"
                              y3="-1.238138"
                              z3="0.348621"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.932151"
                              y3="-1.298662"
                              z3="-0.544827"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.796753"
                              y3="0.202829"
                              z3="-0.115786"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.132727"
                              y3="1.171901"
                              z3="-0.846513"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.263008"
                              y3="0.691858"
                              z3="1.07385"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.294758"
                              y3="2.408223"
                              z3="-0.174999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.82947"
                              y3="2.026192"
                              z3="1.214923"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.664898"
                              y3="2.665613"
                              z3="1.538842"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.044886"
                              y3="2.076476"
                              z3="1.991983"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.007501"
                              y3="3.035698"
                              z3="-0.736679"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.334199"
                              y3="2.948054"
                              z3="-0.135068"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.36544"
                              y3="-1.760308"
                              z3="-0.529632"/>
                        <atom elementType="O"
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                              x3="-4.328663"
                              y3="-1.046047"
                              z3="-0.651182"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.974188"
                              y3="-2.141968"
                              z3="0.321758"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.893108"
                              y3="-3.173414"
                              z3="-0.067782"/>
                        <atom elementType="H"
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                              x3="-1.375692"
                              y3="-2.213006"
                              z3="1.348745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.620229"
                              y3="-1.362785"
                              z3="-1.605777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.491268"
                              y3="-2.870043"
                              z3="-0.390234"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.451505"
                              y3="0.161025"
                              z3="0.11086"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.446142"
                              y3="1.549921"
                              z3="1.305123"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.618126"
                              y3="1.162867"
                              z3="2.319957"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.218696"
                              y3="2.29664"
                              z3="1.064246"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.458427"
                              y3="2.03239"
                              z3="1.290367"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.29667"
                              y3="0.996682"
                              z3="-1.508767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.478971"
                              y3="0.262429"
                              z3="-2.307285"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.260975"
                              y3="1.353121"
                              z3="-1.615371"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.005453"
                              y3="1.832544"
                              z3="-1.614986"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.193719"
                              y3="-0.39833"
                              z3="0.145271"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.887908"
                              y3="0.431995"
                              z3="-0.057197"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.422267"
                              y3="-0.829892"
                              z3="1.130622"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.33855"
                              y3="-1.183378"
                              z3="-0.611068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7469,-1.2381,.3486;-1.9322,-1.2987,-.5448;-1.7968,.2028,-.1158;-1.1327,1.1719,-.8465;-2.263,.6919,1.0738;-1.2948,2.4082,-.175;-1.8295,2.0262,1.2149;-2.6649,2.6656,1.5388;-1.0449,2.0765,1.992;-2.0075,3.0357,-.7367;-.3342,2.9481,-.1351;-3.3654,-1.7603,-.5296;-4.3287,-1.046,-.6512;-.9742,-2.142,.3218;-.8931,-3.1734,-.0678;-1.3757,-2.213,1.3487;-1.6202,-1.3628,-1.6058;-3.4913,-2.87,-.3902;2.4515,.161,.1109;2.4461,1.5499,1.3051;2.6181,1.1629,2.32;3.2187,2.2966,1.0642;1.4584,2.0324,1.2904;2.2967,.9967,-1.5088;2.479,.2624,-2.3073;1.261,1.3531,-1.6154;3.0055,1.8325,-1.615;4.1937,-.3983,.1453;4.8879,.432,-.0572;4.4223,-.8299,1.1306;4.3385,-1.1834,-.6111;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.74639"
                              y3="-1.234916"
                              z3="0.349022"/>
                        <atom elementType="C"
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                              y3="2.040101"
                              z3="1.282682"/>
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                              y3="0.996519"
                              z3="-1.512103"/>
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                              y3="0.260806"
                              z3="-2.309716"/>
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                              y3="1.358093"
                              z3="-1.620044"/>
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                              x3="3.015628"
                              y3="1.828626"
                              z3="-1.617581"/>
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                              x3="4.192729"
                              y3="-0.399879"
                              z3="0.147361"/>
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                              x3="4.888656"
                              y3="0.428882"
                              z3="-0.05563"/>
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                              x3="4.419219"
                              y3="-0.829898"
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                              x3="4.337417"
                              y3="-1.1866"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
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                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                        <scalar units="unit:dalton">249.414561</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.232794"
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                              x3="3.0187"
                              y3="1.83219"
                              z3="-1.614414"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.189244"
                              y3="-0.401231"
                              z3="0.147725"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.887627"
                              y3="0.426004"
                              z3="-0.053118"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.41373"
                              y3="-0.833425"
                              z3="1.133745"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.332602"
                              y3="-1.186987"
                              z3="-0.608136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7452,-1.2328,.3489;-1.9379,-1.2984,-.5492;-1.8034,.2022,-.118;-1.1306,1.1695,-.8432;-2.2758,.6917,1.0695;-1.2923,2.4054,-.1702;-1.8293,2.0215,1.2175;-2.6585,2.6663,1.5466;-1.0428,2.0596,1.9934;-2.0032,3.0353,-.7314;-.33,2.9418,-.1272;-3.3682,-1.7691,-.5292;-4.3356,-1.062,-.6596;-.975,-2.1348,.3202;-.8981,-3.169,-.064;-1.3806,-2.2052,1.346;-1.6279,-1.3625,-1.6106;-3.4871,-2.8781,-.3791;2.4491,.1664,.1092;2.4492,1.5575,1.3006;2.6189,1.1718,2.3163;3.2255,2.2997,1.058;1.4638,2.0447,1.2841;2.3037,1.0013,-1.5116;2.4835,.2664,-2.31;1.2707,1.3646,-1.621;3.0187,1.8322,-1.6144;4.1892,-.4012,.1477;4.8876,.426,-.0531;4.4137,-.8334,1.1337;4.3326,-1.187,-.6081;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.745074"
                              y3="-1.232816"
                              z3="0.348524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.93837"
                              y3="-1.29859"
                              z3="-0.54927"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.802805"
                              y3="0.201888"
                              z3="-0.118248"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.129417"
                              y3="1.168904"
                              z3="-0.843459"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.27503"
                              y3="0.691782"
                              z3="1.069138"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.291429"
                              y3="2.405002"
                              z3="-0.171085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.828197"
                              y3="2.021514"
                              z3="1.216921"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.657153"
                              y3="2.666423"
                              z3="1.546353"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.041559"
                              y3="2.059461"
                              z3="1.992654"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.002688"
                              y3="3.034175"
                              z3="-0.732653"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.329484"
                              y3="2.942047"
                              z3="-0.128183"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.368719"
                              y3="-1.76911"
                              z3="-0.528107"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.336265"
                              y3="-1.062569"
                              z3="-0.659559"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.974787"
                              y3="-2.135292"
                              z3="0.319337"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.897808"
                              y3="-3.16906"
                              z3="-0.065905"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.380169"
                              y3="-2.206794"
                              z3="1.345086"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.628895"
                              y3="-1.36304"
                              z3="-1.610779"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.48713"
                              y3="-2.877873"
                              z3="-0.375584"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.448392"
                              y3="0.167057"
                              z3="0.10944"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.449188"
                              y3="1.557881"
                              z3="1.301235"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.619119"
                              y3="1.171992"
                              z3="2.316829"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.225715"
                              y3="2.299846"
                              z3="1.058531"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.464009"
                              y3="2.045484"
                              z3="1.285136"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.303253"
                              y3="1.002444"
                              z3="-1.511138"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.483681"
                              y3="0.267882"
                              z3="-2.309696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.270197"
                              y3="1.365302"
                              z3="-1.620969"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.017918"
                              y3="1.833738"
                              z3="-1.61353"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.188202"
                              y3="-0.401433"
                              z3="0.147897"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.887235"
                              y3="0.42535"
                              z3="-0.052551"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.41218"
                              y3="-0.834065"
                              z3="1.133841"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.33112"
                              y3="-1.187048"
                              z3="-0.608194"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.7451,-1.2328,.3485;-1.9384,-1.2986,-.5493;-1.8028,.2019,-.1182;-1.1294,1.1689,-.8435;-2.275,.6918,1.0691;-1.2914,2.405,-.1711;-1.8282,2.0215,1.2169;-2.6572,2.6664,1.5464;-1.0416,2.0595,1.9927;-2.0027,3.0342,-.7327;-.3295,2.942,-.1282;-3.3687,-1.7691,-.5281;-4.3363,-1.0626,-.6596;-.9748,-2.1353,.3193;-.8978,-3.1691,-.0659;-1.3802,-2.2068,1.3451;-1.6289,-1.363,-1.6108;-3.4871,-2.8779,-.3756;2.4484,.1671,.1094;2.4492,1.5579,1.3012;2.6191,1.172,2.3168;3.2257,2.2998,1.0585;1.464,2.0455,1.2851;2.3033,1.0024,-1.5111;2.4837,.2679,-2.3097;1.2702,1.3653,-1.621;3.0179,1.8337,-1.6135;4.1882,-.4014,.1479;4.8872,.4254,-.0526;4.4122,-.8341,1.1338;4.3311,-1.187,-.6082;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.831942014031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.835248876120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.836937238633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.838165179783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.839134612985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.839697895557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.840046168904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.840242026894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.840387158396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.840488934212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.840574507494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.840730327461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.840974874193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.841328327229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.841698964318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.842229000627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.842737888559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.843114739421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.843558723660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.843746861098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844000620609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844238158730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844361358963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844459476979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844539442280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844574036018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844597458993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844612906911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844628628571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844645727918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844672884443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844727216284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844808108639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.844920392136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845009638537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845106149818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845173420018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845198955595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845222228841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845256921172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845274097166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845289742602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845303989511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845318555822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845330152900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845337850748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845345599424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845357771858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845388278067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845416094538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845435364901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845437660937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845434827625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845440085183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441065857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441139617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845440781546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441007095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441156862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441219798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441266642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441351301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441385678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441438265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441475662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441502885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441554558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441610603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441722712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845441911761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845442243887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845442680455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845443161161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845443552682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845443851724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845444079231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845444299786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845444525179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845444836299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845445286772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845445836515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845446485809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845447141457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845447808524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845448477589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845449176348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845449905148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845450592819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845451193489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845451647530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845452012593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845452293850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845452573158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845452819206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845453005983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845453204345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845453370655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845453476577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845453596290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845498389284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845517135708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845578756866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845600613716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845641255916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845719185485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845749079500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845765198978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845775334215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845778866852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845781308767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845782073876</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">-0.013294 -0.137160 -0.198164 -0.038380 -0.062282 0.074633 0.077223 0.031804 0.020898 0.030312 0.014067 0.132335 -0.163827 -0.285699 0.016689 0.011209 0.066304 -0.004942 0.692505 -0.214592 0.047978 0.033805 0.047212 -0.216013 0.047609 0.045164 0.035101 -0.218646 0.034463 0.047057 0.046631</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">28.9268 6.1994 4.7991 8.2571 8.2995 5.8841 5.8631 0.9397 0.9608 0.9456 0.9655 5.8526 8.2560 6.2457 0.9742 0.9855 0.9327 0.9917 14.8879 6.2073 0.9045 0.9273 0.9015 6.2140 0.9032 0.9046 0.9254 6.2103 0.9247 0.9050 0.9054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">29.0000 6.0000 5.0000 8.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">0.0732 -0.1994 0.2009 -0.2571 -0.2995 0.1159 0.1369 0.0603 0.0392 0.0544 0.0345 0.1474 -0.2560 -0.2457 0.0258 0.0145 0.0673 0.0083 0.1121 -0.2073 0.0955 0.0727 0.0985 -0.2140 0.0968 0.0954 0.0746 -0.2103 0.0753 0.0950 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.9039 3.7268 3.7895 2.3563 2.3146 3.9671 3.9354 0.9765 0.9724 0.9765 0.9715 4.0408 2.1995 3.8213 0.9740 0.9790 0.9980 0.9817 4.0030 3.8880 0.9854 0.9842 1.0047 3.8942 0.9842 0.9967 0.9848 3.8877 0.9848 0.9855 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.9039 3.7268 3.7895 2.3563 2.3146 3.9671 3.9354 0.9765 0.9724 0.9765 0.9715 4.0408 2.1995 3.8213 0.9740 0.9790 0.9980 0.9817 4.0030 3.8880 0.9854 0.9842 1.0047 3.8942 0.9842 0.9967 0.9848 3.8877 0.9848 0.9855 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="31">0.9314 0.7668 0.9211 0.9518 0.9826 0.8900 1.3490 1.2804 0.9701 0.9498 1.0844 0.9522 0.9405 0.9362 0.9547 2.0591 0.9207 0.9518 0.9423 1.0293 1.0268 1.0222 0.9561 0.9498 0.9545 0.9567 0.9589 0.9488 0.9505 0.9572 0.9583</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 13 0 18 1 2 1 11 1 13 1 16 2 3 2 4 3 5 4 6 5 6 5 9 5 10 6 7 6 8 11 12 11 17 13 14 13 15 18 19 18 23 18 27 19 20 19 21 19 22 23 24 23 25 23 26 27 28 27 29 27 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">0.073230 -0.199407 0.200927 -0.257148 -0.299536 0.115938 0.136937 0.060259 0.039174 0.054446 0.034547 0.147446 -0.256028 -0.245669 0.025826 0.014455 0.067251 0.008305 0.112150 -0.207253 0.095523 0.072741 0.098533 -0.213984 0.096797 0.095436 0.074598 -0.210335 0.075289 0.095002 0.094553</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="302">0 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 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="302">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="302"
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                     <array dataType="xsd:double" dictRef="o:t2" size="87">0.000904 0.001915 0.001521 0.000534 0.001699 0.001749 0.002805 0.001574 0.001255 0.000401 0.000776 0.001073 0.000543 0.000039 0.000345 0.000135 0.000026 0.000315 0.000080 0.000018 0.000831 0.000023 0.003824 0.002682 0.001301 0.005888 0.000334 0.002369 0.000251 0.000769 0.000650 0.000007 0.000183 0.000235 0.000284 0.000250 0.000891 0.001719 0.001572 0.001651 0.004941 0.000537 0.001825 0.000881 0.000870 0.002091 0.002590 0.000096 0.004230 0.000232 0.000417 0.002995 0.002265 0.000644 0.000530 0.000489 0.006690 0.000160 0.001312 0.000415 0.001168 0.000915 0.000260 0.000536 0.001391 0.005968 0.000388 0.000658 0.000623 0.007775 0.003311 0.000875 0.000170 0.000796 0.000240 0.001089 0.000122 0.000035 0.000386 0.000383 0.000902 0.000106 0.000032 0.000013 0.000081 0.000002 0.000004</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="87">-0.020711 -0.000055 0.021796 0.042907 0.006953 0.005097 0.038899 0.001169 -0.002568 -0.017383 0.011364 0.010132 -0.011524 0.011085 0.037987 0.007010 -0.001258 0.041213 -0.049424 0.009110 -0.016708 0.009222 0.007135 -0.037926 -0.001501 -0.035057 -0.004859 0.015335 -0.012259 0.003944 -0.016805 0.017283 -0.013961 -0.004371 0.000656 0.032459 0.022744 -0.004810 -0.001711 0.005418 -0.001985 -0.002393 -0.008504 0.015301 0.006246 0.008616 -0.007791 -0.000155 -0.004958 0.001221 0.000061 -0.007926 0.015504 0.003377 0.000191 0.005514 0.007025 0.003406 0.002495 -0.000653 0.020285 0.020342 -0.002422 -0.003605 0.002514 -0.001917 -0.056186 -0.025835 0.000076 -0.028106 -0.043116 -0.005751 0.011181 -0.004427 0.034000 -0.043557 0.060649 0.017668 0.017341 -0.001216 0.005611 0.024837 -0.036725 0.020093 0.003187 0.000139 -0.015515 0.020910 -0.015554 -0.009486 -0.013923 0.001695 -0.021300 0.000344 -0.002032 -0.001552 0.012537 -0.002212 -0.004543 0.010277 -0.009347 -0.006499 0.009235 -0.006690 0.012399 -0.014175 0.001299 0.006891 -0.025644 -0.004530 0.014591 -0.027055 0.005645 -0.030908 0.015670 -0.032996 -0.015406 -0.037377 0.004444 0.015307 -0.057067 -0.039889 0.009679 0.022795 -0.003582 0.002153 -0.039164 -0.010500 -0.013463 0.007997 -0.025290 -0.013327 0.005693 0.025168 0.014271 0.026700 0.037118 0.000837 -0.025591 0.041539 0.014476 -0.004790 0.006291 0.005747 0.004483 0.062301 -0.018121 -0.003247 0.005140 -0.013981 -0.005712 -0.018486 0.006518 0.026775 -0.004778 -0.047491 0.032052 -0.009402 -0.033907 -0.009350 0.017579 0.015730 -0.007983 0.009768 -0.019267 0.017052 0.012846 -0.005721 -0.017196 -0.077466 -0.019833 -0.009349 -0.008458 0.000849 -0.003664 0.035205 0.007689 -0.012798 -0.006126 0.014615 -0.020975 -0.018486 0.019644 -0.023875 -0.009787 0.015786 -0.002606 0.015881 0.000795 -0.021876 0.007139 0.002576 -0.015220 -0.015074 0.030530 0.022756 0.066478 0.032102 0.014239 0.013395 -0.002374 0.009707 0.001474 -0.023693 -0.002364 -0.022595 -0.010348 -0.080307 0.035220 -0.009211 0.021758 0.053262 -0.000686 0.009704 0.027062 -0.006932 -0.007083 -0.000229 -0.010925 -0.008098 -0.009593 -0.025265 -0.013556 -0.005387 0.005255 0.006414 0.031869 -0.005692 -0.010733 -0.001883 -0.001721 -0.000373 -0.003851 -0.004433 0.003020 -0.009908 -0.016694 0.014559 0.008386 0.010013 0.026581 -0.013957 0.000829 -0.007183 -0.007123 0.001863 -0.000712 -0.005385 0.001491 0.003347 0.000884 0.000994 0.008546 -0.002351 0.001441 0.000027 -0.000379 -0.001524 -0.001886 0.000572 -0.000260</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.745009"
                        y3="-1.232842"
                        z3="0.348125"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.938449"
                        y3="-1.298768"
                        z3="-0.549301"/>
                  <atom elementType="B"
                        id="a3"
                        x3="-1.802042"
                        y3="0.201605"
                        z3="-0.118278"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.128754"
                        y3="1.168709"
                        z3="-0.843553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.274091"
                        y3="0.69155"
                        z3="1.069121"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.291111"
                        y3="2.404817"
                        z3="-0.171359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.827583"
                        y3="2.021366"
                        z3="1.216757"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.656583"
                        y3="2.666149"
                        z3="1.546322"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.04083"
                        y3="2.05953"
                        z3="1.992375"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.002836"
                        y3="3.03342"
                        z3="-0.733006"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.329586"
                        y3="2.942622"
                        z3="-0.128688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.368973"
                        y3="-1.768719"
                        z3="-0.527231"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.3364"
                        y3="-1.062228"
                        z3="-0.659473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.97443"
                        y3="-2.136031"
                        z3="0.318334"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.897087"
                        y3="-3.169289"
                        z3="-0.068147"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.379583"
                        y3="-2.208709"
                        z3="1.344091"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.629551"
                        y3="-1.363177"
                        z3="-1.610977"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.487377"
                        y3="-2.877285"
                        z3="-0.373022"/>
                  <atom elementType="P"
                        id="a19"
                        x3="2.447854"
                        y3="0.16766"
                        z3="0.109606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.449222"
                        y3="1.558531"
                        z3="1.30138"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.618883"
                        y3="1.172651"
                        z3="2.317024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.226154"
                        y3="2.300086"
                        z3="1.058726"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.464322"
                        y3="2.046691"
                        z3="1.285221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.303022"
                        y3="1.002938"
                        z3="-1.511019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.483809"
                        y3="0.268225"
                        z3="-2.309371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.269902"
                        y3="1.365496"
                        z3="-1.621255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.017453"
                        y3="1.834416"
                        z3="-1.613513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.18735"
                        y3="-0.401676"
                        z3="0.148353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.887019"
                        y3="0.424533"
                        z3="-0.052234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.410832"
                        y3="-0.834154"
                        z3="1.134478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.329811"
                        y3="-1.187631"
                        z3="-0.607472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C8H17BCuO3P">
                  <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.414561</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H8BO3.C3H9P.Cu/c1-5(4-7)6-8-2-3-9-6;1-4(2)3;/h4-5H,1-3H2;1-3H3;/rC8H17BCuO3P/c1-14(2,3)10-6-8(7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,6,7,12,2,3,13,4,5;20,24,28,19;1/E:(2,3)(8,9);(1,2,3);/CRV:1.3,4.3,7.1;;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:;s2;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.745,-1.2328,.3481;-1.9384,-1.2988,-.5493;-1.802,.2016,-.1183;-1.1288,1.1687,-.8436;-2.2741,.6915,1.0691;-1.2911,2.4048,-.1714;-1.8276,2.0214,1.2168;-2.6566,2.6661,1.5463;-1.0408,2.0595,1.9924;-2.0028,3.0334,-.733;-.3296,2.9426,-.1287;-3.369,-1.7687,-.5272;-4.3364,-1.0622,-.6595;-.9744,-2.136,.3183;-.8971,-3.1693,-.0681;-1.3796,-2.2087,1.3441;-1.6296,-1.3632,-1.611;-3.4874,-2.8773,-.373;2.4479,.1677,.1096;2.4492,1.5585,1.3014;2.6189,1.1727,2.317;3.2262,2.3001,1.0587;1.4643,2.0467,1.2852;2.303,1.0029,-1.511;2.4838,.2682,-2.3094;1.2699,1.3655,-1.6213;3.0175,1.8344,-1.6135;4.1874,-.4017,.1484;4.887,.4245,-.0522;4.4108,-.8342,1.1345;4.3298,-1.1876,-.6075;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,11.1,14.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2545.79966125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1423.05573159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3968.85539284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6360.76333265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2391.90793981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5082.11880029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2536.31913905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000012996777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000012996777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000025993554</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-122.891862276454</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.074192949998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.966055226452</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032280766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032861180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033417668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032984935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032341103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032214731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032173621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032174819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032198816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032207442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032192509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032146188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032072366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031982116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031941050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032028887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032074319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032422197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032272954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032177598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032209622</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032245320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032280746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032176665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031998152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031898026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031839626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031827369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031842427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031874105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031919838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031993823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032077402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032142009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032085288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031991447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031929653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031992808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032071550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032052020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032058378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032088870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032118852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032152023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032164307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032176193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032185278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032225649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032313366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032410085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032527016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032457629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032455740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032468637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032473334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032475339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032473204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032472335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032470990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032469902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032469463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032469982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032470982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032472312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032473435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032474192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032474341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032474044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032473405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032473213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032474310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032477421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032481961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032486302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032489231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032490131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032488995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032486853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032485094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032485151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032487686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032492578</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032498609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032504896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032510755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032516009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032520199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032523107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032524519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032525074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032525499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032526340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032527945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032530272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032533012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032535728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032537969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032539281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032539422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032599025</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032815556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032663463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032628620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032651072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032679811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032674104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032655254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032646698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032649208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032654559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032658377</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="302">0 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 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="302">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="302"
                            units="nonsi:electronvolt">-8798.4694 -2101.7760 -1059.7730 -928.6435 -928.6221 -928.6181 -522.9993 -522.7490 -521.8262 -280.0649 -279.9723 -279.9068 -279.3293 -279.3084 -279.1075 -277.4564 -276.8873 -185.2023 -180.9447 -130.3282 -130.3255 -130.2572 -117.7783 -76.5142 -76.2834 -76.2539 -29.6386 -28.1225 -27.5752 -22.2365 -20.8992 -20.2126 -20.0625 -19.9442 -17.5528 -16.3824 -15.8282 -15.3767 -14.6087 -14.2196 -13.5977 -13.1754 -12.9170 -12.8307 -12.7257 -12.1052 -12.0543 -11.9933 -11.6905 -11.5752 -11.4322 -11.3542 -10.3308 -10.2871 -10.0345 -9.7026 -9.6231 -9.4236 -9.3225 -8.8425 -8.2727 -7.7920 -7.4485 -7.2093 -7.1983 -7.1601 -6.8833 -6.5267 -5.2796 0.0440 0.4046 0.5005 0.7838 1.4838 1.7453 1.8124 2.3592 2.4866 2.6022 2.8024 2.9274 3.2358 3.3444 3.4951 3.6213 3.8618 3.9185 4.0009 4.0793 4.4166 4.5282 4.5784 4.8688 5.2828 5.5579 5.7231 5.8712 6.8374 7.4022 7.8223 8.3647 8.6667 8.9836 9.3294 9.6612 9.6916 10.1270 11.1515 11.3126 11.5598 12.0978 12.3327 12.7153 13.2036 13.9307 14.2601 14.4650 14.6968 14.9721 15.0297 15.1695 15.4057 15.6279 15.7543 16.0887 16.1817 16.4653 16.6463 16.7968 17.1082 17.2716 17.5105 17.7034 17.8533 18.0284 18.2012 18.2973 18.4146 18.5753 18.7366 18.8180 19.0049 19.0685 19.1962 19.3780 19.5282 19.6905 19.8587 20.0664 20.1869 20.7976 21.3767 21.6934 21.9064 22.0681 22.4426 23.3177 23.7496 24.2589 24.8930 25.4023 25.4881 26.1786 26.5220 26.6306 27.3936 27.8273 28.4352 28.6917 29.3071 29.8727 30.1516 31.1837 31.5097 31.8505 32.3657 32.4931 32.6522 32.9870 33.2519 34.0719 34.5266 35.4566 35.8949 36.9657 37.2330 37.4634 37.6470 38.5837 38.6793 38.8147 39.3523 40.1737 40.7797 40.8837 40.9828 41.2771 41.4143 42.5070 43.3523 43.8458 45.0134 45.5424 46.3360 46.3700 46.6022 46.7306 47.0719 47.2793 47.5112 47.7258 47.8073 48.0024 48.3586 48.5573 48.8727 49.0629 49.5846 49.8532 50.0193 50.5259 50.7590 51.1968 51.5544 51.6861 52.0108 52.2711 52.4790 52.5695 52.7793 52.7963 53.0119 53.2520 53.4832 54.2253 54.5792 54.6794 55.5951 55.8156 56.2417 56.7965 58.2660 59.6004 60.4019 60.6944 60.7990 61.5668 61.9189 64.5706 64.9288 65.2765 65.5372 65.6444 65.7503 66.0365 66.2499 66.7289 66.9227 67.6241 68.8660 70.5293 70.7835 72.0797 72.2478 73.2246 73.5649 73.8065 74.0132 75.3065 76.0350 76.2391 77.9475 78.0650 78.6197 78.9530 79.0675 79.3863 79.4184 79.5323 79.9864 80.1792 81.6995 82.4936 83.2051 83.6723 83.9529 84.2371 86.9772 87.1276 87.8654 93.3952 93.8827 94.2485 96.6696 99.4099 158.9751 158.9968 159.0800 159.0887 159.1031 159.1136 159.5444</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">0.111246 -0.154110 0.178868 -0.293018 -0.253778 0.118652 0.132721 0.049589 0.036251 0.051300 0.029764 0.167907 -0.236189 -0.321705 0.018642 0.032463 0.073383 -0.000939 0.114714 -0.217597 0.093885 0.074461 0.089483 -0.216518 0.091290 0.115331 0.070069 -0.216933 0.074257 0.092405 0.094106</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">-0.000412 -0.150412 -0.183894 -0.057523 -0.031640 0.071063 0.075545 0.028184 0.016632 0.026606 0.012587 0.125612 -0.150106 -0.274647 0.009721 0.018347 0.064444 -0.011663 0.687517 -0.216072 0.045650 0.035311 0.040599 -0.215616 0.046149 0.049270 0.032673 -0.219550 0.035575 0.044614 0.045437</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">28.8888 6.1541 4.8211 8.2930 8.2538 5.8813 5.8673 0.9504 0.9637 0.9487 0.9702 5.8321 8.2362 6.3217 0.9814 0.9675 0.9266 1.0009 14.8853 6.2176 0.9061 0.9255 0.9105 6.2165 0.9087 0.8847 0.9299 6.2169 0.9257 0.9076 0.9059</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">29.0000 6.0000 5.0000 8.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">0.1112 -0.1541 0.1789 -0.2930 -0.2538 0.1187 0.1327 0.0496 0.0363 0.0513 0.0298 0.1679 -0.2362 -0.3217 0.0186 0.0325 0.0734 -0.0009 0.1147 -0.2176 0.0939 0.0745 0.0895 -0.2165 0.0913 0.1153 0.0701 -0.2169 0.0743 0.0924 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.8283 3.7170 3.7904 2.3150 2.3667 3.9499 3.9647 0.9756 0.9755 0.9727 0.9719 4.0422 2.2204 3.8432 0.9762 0.9725 0.9743 0.9853 3.9705 3.8924 0.9833 0.9869 1.0017 3.8799 0.9849 1.0152 0.9861 3.8860 0.9865 0.9838 0.9845</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.8283 3.7170 3.7904 2.3150 2.3667 3.9499 3.9647 0.9756 0.9755 0.9727 0.9719 4.0422 2.2204 3.8432 0.9762 0.9725 0.9743 0.9853 3.9705 3.8924 0.9833 0.9869 1.0017 3.8799 0.9849 1.0152 0.9861 3.8860 0.9865 0.9838 0.9845</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="31">0.8967 0.7517 0.9504 0.9639 0.9844 0.8841 1.2592 1.3499 0.9667 0.9787 1.0817 0.9449 0.9485 0.9527 0.9434 2.0924 0.9333 0.9429 0.9545 1.0261 1.0314 1.0143 0.9584 0.9486 0.9560 0.9567 0.9451 0.9494 0.9501 0.9615 0.9605</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 13 0 18 1 2 1 11 1 13 1 16 2 3 2 4 3 5 4 6 5 6 5 9 5 10 6 7 6 8 11 12 11 17 13 14 13 15 18 19 18 23 18 27 19 20 19 21 19 22 23 24 23 25 23 26 27 28 27 29 27 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032660737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.845782568540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.98364 -5.69068 3.29296 15.19200 -13.58968 1.60231 -1.09860 1.26753 0.16893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.66600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.31823</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">266.55</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2545.84578257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24897154</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01609132</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2545.57788717</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01892386</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24897154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.26789540</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2545.57788717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2545.57694296</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02958118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01557629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02025977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06541724</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2545.57694296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06541724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2545.64236020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20342237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
