<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.122565"
                        y3="-1.315873"
                        z3="-0.028336"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.742637"
                        y3="-1.84529"
                        z3="-0.506722"/>
                  <atom elementType="B"
                        id="a3"
                        x3="-1.283868"
                        y3="0.161331"
                        z3="-0.15674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.494157"
                        y3="1.011064"
                        z3="-1.215276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.700671"
                        y3="0.71005"
                        z3="1.038082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.133744"
                        y3="2.185723"
                        z3="-0.73332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.106905"
                        y3="2.048896"
                        z3="0.798422"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.087277"
                        y3="2.231033"
                        z3="1.263719"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.378933"
                        y3="2.737108"
                        z3="1.26357"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.159798"
                        y3="2.234687"
                        z3="-1.131669"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.585551"
                        y3="3.072234"
                        z3="-1.089696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.026024"
                        y3="-1.745694"
                        z3="0.249314"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.036433"
                        y3="-1.245736"
                        z3="-0.175604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873745"
                        y3="-3.012203"
                        z3="-0.196963"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.64996"
                        y3="-3.691558"
                        z3="-1.023596"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.099412"
                        y3="-3.528726"
                        z3="0.744915"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.925437"
                        y3="-1.647519"
                        z3="-1.572432"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.997305"
                        y3="-2.221285"
                        z3="1.2637"/>
                  <atom elementType="P"
                        id="a19"
                        x3="1.959486"
                        y3="-0.168468"
                        z3="0.068272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.079481"
                        y3="0.905063"
                        z3="1.543831"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.092936"
                        y3="0.278371"
                        z3="2.447178"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.990084"
                        y3="1.522962"
                        z3="1.517195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.191068"
                        y3="1.550103"
                        z3="1.595356"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.150864"
                        y3="0.992427"
                        z3="-1.333644"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.227296"
                        y3="0.418623"
                        z3="-2.268711"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.256731"
                        y3="1.627304"
                        z3="-1.405506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.051859"
                        y3="1.614334"
                        z3="-1.218021"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.554311"
                        y3="-1.066772"
                        z3="0.068259"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.418416"
                        y3="-0.38477"
                        z3="0.105694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.578769"
                        y3="-1.747061"
                        z3="0.931495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.607993"
                        y3="-1.680359"
                        z3="-0.842766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a25" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;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:.1226,-1.3159,-.0283;-1.7426,-1.8453,-.5067;-1.2839,.1613,-.1567;-1.4942,1.0111,-1.2153;-1.7007,.71,1.0381;-2.1337,2.1857,-.7333;-2.1069,2.0489,.7984;-3.0873,2.231,1.2637;-1.3789,2.7371,1.2636;-3.1598,2.2347,-1.1317;-1.5856,3.0722,-1.0897;-3.026,-1.7457,.2493;-4.0364,-1.2457,-.1756;-.8737,-3.0122,-.197;-.65,-3.6916,-1.0236;-1.0994,-3.5287,.7449;-1.9254,-1.6475,-1.5724;-2.9973,-2.2213,1.2637;1.9595,-.1685,.0683;2.0795,.9051,1.5438;2.0929,.2784,2.4472;2.9901,1.523,1.5172;1.1911,1.5501,1.5954;2.1509,.9924,-1.3336;2.2273,.4186,-2.2687;1.2567,1.6273,-1.4055;3.0519,1.6143,-1.218;3.5543,-1.0668,.0683;4.4184,-.3848,.1057;3.5788,-1.7471,.9315;3.608,-1.6804,-.8428;/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:7.3,10.4,11.1,14.4</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_nebts_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">1481.1658648114 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">1.785e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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_nebts_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">1487.9773560004 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">1.691e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-26_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</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="0.126992"
                              y3="-1.31176"
                              z3="-0.03666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.742473"
                              y3="-1.82981"
                              z3="-0.50579"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.275365"
                              y3="0.169753"
                              z3="-0.155732"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.493071"
                              y3="1.017858"
                              z3="-1.21423"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.697554"
                              y3="0.712569"
                              z3="1.040363"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.157416"
                              y3="2.178762"
                              z3="-0.732607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.13077"
                              y3="2.042647"
                              z3="0.799425"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.116928"
                              y3="2.202812"
                              z3="1.260542"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.419563"
                              y3="2.745911"
                              z3="1.267705"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.184229"
                              y3="2.203659"
                              z3="-1.131257"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.629034"
                              y3="3.076869"
                              z3="-1.089611"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.014098"
                              y3="-1.721807"
                              z3="0.268089"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-4.030714"
                              y3="-1.226414"
                              z3="-0.147292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.876567"
                              y3="-3.003441"
                              z3="-0.216526"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.665098"
                              y3="-3.672454"
                              z3="-1.054726"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.095575"
                              y3="-3.53092"
                              z3="0.720753"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.935599"
                              y3="-1.624601"
                              z3="-1.568517"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.97342"
                              y3="-2.197602"
                              z3="1.281902"/>
                        <atom elementType="P"
                              id="a19"
                              x3="1.970162"
                              y3="-0.174155"
                              z3="0.066078"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.084642"
                              y3="0.903958"
                              z3="1.53876"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.095392"
                              y3="0.28023"
                              z3="2.444213"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.994868"
                              y3="1.522505"
                              z3="1.513348"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.195506"
                              y3="1.548496"
                              z3="1.585012"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.171565"
                              y3="0.981494"
                              z3="-1.338458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.254291"
                              y3="0.404246"
                              z3="-2.270872"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.277587"
                              y3="1.615673"
                              z3="-1.418453"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.071637"
                              y3="1.604012"
                              z3="-1.218861"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.563236"
                              y3="-1.076188"
                              z3="0.078812"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.428655"
                              y3="-0.395824"
                              z3="0.117261"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.582197"
                              y3="-1.751743"
                              z3="0.945889"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.620741"
                              y3="-1.694735"
                              z3="-0.828559"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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"/>
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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>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.083549"
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                              y3="-1.754502"
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                              id="a31"
                              x3="3.633106"
                              y3="-1.706866"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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"/>
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                        <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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.140854"
                              y3="-1.306435"
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                              y3="0.178846"
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                              x3="-1.67548"
                              y3="0.732077"
                              z3="1.044894"/>
                        <atom elementType="C"
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                              x3="-2.210478"
                              y3="2.155768"
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                        <atom elementType="C"
                              id="a7"
                              x3="-2.162119"
                              y3="2.041567"
                              z3="0.791448"/>
                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a9"
                              x3="-1.476866"
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                        <atom elementType="H"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="2.036267"
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                              y3="0.967816"
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                              id="a27"
                              x3="3.116636"
                              y3="1.590983"
                              z3="-1.205091"/>
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                              y3="-1.099902"
                              z3="0.092133"/>
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                              x3="3.658289"
                              y3="-1.719453"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.302183"
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                        <atom elementType="O"
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                              x3="-1.657529"
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                        <atom elementType="C"
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                              x3="-2.276155"
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                              z3="-0.768246"/>
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                              x3="-2.220894"
                              y3="2.031091"
                              z3="0.766126"/>
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                              y3="1.587414"
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                              y3="-1.112033"
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              z3="-0.82745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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"
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                              y3="-1.302159"
                              z3="-0.100091"/>
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                              y3="0.787819"
                              z3="1.010659"/>
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                              y3="2.103411"
                              z3="-0.803672"/>
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                              x3="-2.238924"
                              y3="2.037579"
                              z3="0.731094"/>
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                              y3="2.069291"
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                              z3="0.409672"/>
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                              y3="-1.149297"
                              z3="0.083444"/>
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                        <atom elementType="P"
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                              y3="-0.218023"
                              z3="0.065743"/>
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                              y3="0.809665"
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                              y3="0.153726"
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                              z3="1.589384"/>
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                              id="a23"
                              x3="1.218441"
                              y3="1.435952"
                              z3="1.625392"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.261941"
                              y3="0.975505"
                              z3="-1.301968"/>
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                              id="a25"
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                              y3="0.42455"
                              z3="-2.250708"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.371871"
                              y3="1.617921"
                              z3="-1.359753"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.166248"
                              y3="1.587691"
                              z3="-1.163921"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.63612"
                              y3="-1.118441"
                              z3="0.088724"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.494563"
                              y3="-0.433155"
                              z3="0.171401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.640248"
                              y3="-1.817433"
                              z3="0.93738"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.725802"
                              y3="-1.710005"
                              z3="-0.833725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;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:.1808,-1.3022,-.1001;-1.7436,-1.7104,-.5003;-1.2407,.2049,-.1808;-1.526,1.0121,-1.257;-1.6234,.7878,1.0107;-2.3172,2.1034,-.8037;-2.2389,2.0376,.7311;-3.2331,2.0693,1.203;-1.6283,2.8501,1.161;-3.3492,1.9687,-1.1665;-1.925,3.0463,-1.2158;-2.9219,-1.5859,.4097;-3.9968,-1.1493,.0834;-.9079,-2.9342,-.3038;-.7938,-3.5682,-1.1881;-1.1189,-3.5069,.6085;-2.0385,-1.4977,-1.5372;-2.7387,-1.9743,1.4445;2.0413,-.218,.0657;2.1204,.8097,1.5753;2.1231,.1537,2.458;3.022,1.4408,1.5894;1.2184,1.436,1.6254;2.2619,.9755,-1.302;2.339,.4245,-2.2507;1.3719,1.6179,-1.3598;3.1662,1.5877,-1.1639;3.6361,-1.1184,.0887;4.4946,-.4332,.1714;3.6402,-1.8174,.9374;3.7258,-1.71,-.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:7.3,10.4,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.18221"
                              y3="-1.303082"
                              z3="-0.112194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.746102"
                              y3="-1.706491"
                              z3="-0.500154"/>
                        <atom elementType="B"
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                              x3="-1.23822"
                              y3="0.206569"
                              z3="-0.188724"/>
                        <atom elementType="O"
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                              x3="-1.527514"
                              y3="1.014081"
                              z3="-1.264028"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.618453"
                              y3="0.789853"
                              z3="1.003608"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.319543"
                              y3="2.103842"
                              z3="-0.8092"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.240339"
                              y3="2.036732"
                              z3="0.72556"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.234468"
                              y3="2.062742"
                              z3="1.197914"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.633819"
                              y3="2.851942"
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                        <atom elementType="H"
                              id="a10"
                              x3="-3.351569"
                              y3="1.968631"
                              z3="-1.171723"/>
                        <atom elementType="H"
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                              x3="-2.912186"
                              y3="-1.580661"
                              z3="0.42511"/>
                        <atom elementType="O"
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                              x3="-3.994543"
                              y3="-1.154967"
                              z3="0.109459"/>
                        <atom elementType="C"
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                              x3="-0.911978"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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"
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                              x3="0.182457"
                              y3="-1.304401"
                              z3="-0.123288"/>
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                              x3="-1.609506"
                              y3="0.796026"
                              z3="0.995234"/>
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                              x3="-2.320828"
                              y3="2.103518"
                              z3="-0.818456"/>
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                              z3="0.716279"/>
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                              y3="2.065925"
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                              x3="-2.903607"
                              y3="-1.580743"
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                              y3="-1.16491"
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                              y3="-2.93258"
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                              z3="-1.528078"/>
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                              y3="-1.949024"
                              z3="1.477813"/>
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                              x3="2.042643"
                              y3="-0.224149"
                              z3="0.060592"/>
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                              x3="2.103736"
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                              z3="1.580276"/>
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                              id="a23"
                              x3="1.19553"
                              y3="1.406842"
                              z3="1.630252"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.268312"
                              y3="0.982659"
                              z3="-1.294711"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.345665"
                              y3="0.441012"
                              z3="-2.248786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.379634"
                              y3="1.627354"
                              z3="-1.347586"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.17345"
                              y3="1.591954"
                              z3="-1.149446"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.642277"
                              y3="-1.115844"
                              z3="0.088149"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.494775"
                              y3="-0.425394"
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                        <atom elementType="H"
                              id="a30"
                              x3="3.643251"
                              y3="-1.824733"
                              z3="0.928555"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.74575"
                              y3="-1.695571"
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                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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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                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a24 a26" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.306498"
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                              x3="-1.599255"
                              y3="0.800601"
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                              x3="-2.319464"
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                        <atom elementType="C"
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                        <atom elementType="H"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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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                        <bond atomRefs2="a28 a30" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.181382"
                              y3="-1.308274"
                              z3="-0.151952"/>
                        <atom elementType="C"
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                              x3="-1.235237"
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                              z3="-0.218061"/>
                        <atom elementType="O"
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                              x3="-1.547217"
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                              z3="-1.295525"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.590559"
                              y3="0.805005"
                              z3="0.975369"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.317746"
                              y3="2.105928"
                              z3="-0.83754"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.22177"
                              y3="2.046803"
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              y3="-1.657187"
                              z3="-0.865742"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="2.05302"
                              z3="0.67215"/>
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                              y3="1.327041"
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                              y3="1.021722"
                              z3="-1.26817"/>
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                              y3="0.513181"
                              z3="-2.23912"/>
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                              y3="1.668814"
                              z3="-1.312334"/>
                        <atom elementType="H"
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                              x3="3.18097"
                              y3="1.6261"
                              z3="-1.089557"/>
                        <atom elementType="C"
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                              x3="3.643412"
                              y3="-1.105328"
                              z3="0.072374"/>
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                              x3="4.483716"
                              y3="-0.407586"
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                              x3="3.636055"
                              y3="-1.844076"
                              z3="0.88656"/>
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                              id="a31"
                              x3="3.775626"
                              y3="-1.649224"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
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                        <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">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.177992"
                              y3="-1.310422"
                              z3="-0.192668"/>
                        <atom elementType="C"
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                              x3="-1.235729"
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                              z3="-0.249486"/>
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                              x3="-1.576193"
                              y3="0.982339"
                              z3="-1.330265"/>
                        <atom elementType="O"
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                              x3="-1.559901"
                              y3="0.821025"
                              z3="0.943639"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.312532"
                              y3="2.107309"
                              z3="-0.871498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.206799"
                              y3="2.054013"
                              z3="0.663752"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="2.068131"
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                        <atom elementType="H"
                              id="a9"
                              x3="-1.607839"
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                        <atom elementType="H"
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                              x3="-3.355149"
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                              y3="-1.578692"
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                              y3="-1.198111"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                        <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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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.104118"
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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">
                     <atomArray>
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                              y3="-1.310104"
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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">
                  <molecule id="molecule">
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                              z3="-0.930804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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"/>
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                        <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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="1.084132"
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                              y3="1.673529"
                              z3="-1.007391"/>
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                              x3="3.63435"
                              y3="-1.099712"
                              z3="0.027834"/>
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                              id="a31"
                              x3="3.779557"
                              y3="-1.601038"
                              z3="-0.9400"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
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                        <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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.170507"
                              y3="-1.315393"
                              z3="-0.238783"/>
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                              z3="-0.290121"/>
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                              x3="-1.497055"
                              y3="0.842915"
                              z3="0.899563"/>
                        <atom elementType="C"
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                              x3="-2.281785"
                              y3="2.107692"
                              z3="-0.919967"/>
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                              id="a7"
                              x3="-2.211892"
                              y3="2.036878"
                              z3="0.618375"/>
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                              x3="-3.212227"
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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"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-0.225696"
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                              z3="1.673571"/>
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                              y3="1.100216"
                              z3="-1.226463"/>
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                              y3="0.651238"
                              z3="-2.223796"/>
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                              x3="1.415131"
                              y3="1.756665"
                              z3="-1.254049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.195536"
                              y3="1.688429"
                              z3="-0.987725"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.631997"
                              y3="-1.09463"
                              z3="0.016584"/>
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                              x3="3.612052"
                              y3="-1.875355"
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                              id="a31"
                              x3="3.78078"
                              y3="-1.587441"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a6 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a28 a30" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              y3="-1.326351"
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                              x3="-1.457224"
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                              z3="0.88557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.258185"
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                              z3="-0.929179"/>
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                              id="a7"
                              x3="-2.207008"
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                              z3="0.608844"/>
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              z3="-0.967295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="1.185868"
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                              y3="0.680786"
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                              z3="-1.258057"/>
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                              y3="1.715253"
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                              id="a28"
                              x3="3.635149"
                              y3="-1.075155"
                              z3="0.005458"/>
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                              y3="-1.856196"
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                              id="a31"
                              x3="3.796084"
                              y3="-1.565758"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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"/>
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                        <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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.162361"
                              y3="-1.346759"
                              z3="-0.275129"/>
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                              z3="-0.310867"/>
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                              z3="-1.387168"/>
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                              id="a5"
                              x3="-1.407945"
                              y3="0.8444"
                              z3="0.881872"/>
                        <atom elementType="C"
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                              y3="2.11019"
                              z3="-0.919727"/>
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                              id="a7"
                              x3="-2.215444"
                              y3="1.981355"
                              z3="0.614124"/>
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                              id="a8"
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                              y3="1.814566"
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                        <atom elementType="H"
                              id="a9"
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                        <atom elementType="H"
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                              x3="-3.230054"
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                              x3="-2.794526"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="1.737516"
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                              y3="1.715195"
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                              y3="-1.064332"
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.363017"
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                              x3="-2.168273"
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                              x3="-2.236324"
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               </module>
               <module cmlx:templateRef="geometry">
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                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a22" 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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                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" 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 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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                        <bond atomRefs2="a28 a30" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="1.045713"
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                        <atom elementType="H"
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                              y3="1.680901"
                              z3="-1.085316"/>
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                              y3="-1.054686"
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                              x3="3.806369"
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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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="C"
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                              x3="-2.084925"
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                              x3="-2.301971"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a24 a25" 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>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              z3="-0.8479"/>
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                              y3="-1.064864"
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                              y3="-1.791907"
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                              id="a31"
                              x3="3.780556"
                              y3="-1.619289"
                              z3="-0.885264"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a20 a23" order="S"/>
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                        <bond atomRefs2="a24 a25" 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">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169562"
                              y3="-1.357273"
                              z3="-0.223631"/>
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                        <atom elementType="O"
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                              x3="-1.477507"
                              y3="0.828911"
                              z3="0.951239"/>
                        <atom elementType="C"
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                              x3="-2.087209"
                              y3="2.176092"
                              z3="-0.849129"/>
                        <atom elementType="C"
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                              x3="-2.31322"
                              y3="1.939175"
                              z3="0.647116"/>
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                              x3="-3.358639"
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                        <atom elementType="H"
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                              x3="-2.038188"
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                        <atom elementType="H"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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               </module>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="1.661985"
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                              y3="-1.063595"
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                              id="a31"
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                              y3="-1.611896"
                              z3="-0.894367"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169775"
                              y3="-1.356124"
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                              x3="-1.472954"
                              y3="0.829434"
                              z3="0.948612"/>
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                              x3="-2.093183"
                              y3="2.173618"
                              z3="-0.850683"/>
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                              id="a7"
                              x3="-2.312165"
                              y3="1.937678"
                              z3="0.646795"/>
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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 a7" order="S"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="1.026031"
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                              y3="1.646783"
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                              y3="1.658641"
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                              x3="3.637015"
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                              y3="-1.795727"
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                              id="a31"
                              x3="3.784415"
                              y3="-1.616814"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a24 a25" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169657"
                              y3="-1.353245"
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                              x3="-1.47722"
                              y3="0.828638"
                              z3="0.950411"/>
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                              x3="-2.095243"
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                              z3="-0.848665"/>
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                              z3="0.64821"/>
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                        <bond atomRefs2="a1 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
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                     </formula>
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.066141"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a20 a22" 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>
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                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" 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 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"/>
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                        <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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.351961"
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.35179"
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                              y3="0.828734"
                              z3="0.95023"/>
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                              z3="-0.847989"/>
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                              z3="0.648576"/>
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                              y3="1.651776"
                              z3="0.866857"/>
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                              y3="-1.073443"
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                              y3="-2.967913"
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                              x3="-2.492134"
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                              y3="-0.228367"
                              z3="0.002309"/>
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                              x3="1.053384"
                              y3="1.303754"
                              z3="1.608091"/>
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                              y3="1.025938"
                              z3="-1.310033"/>
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                              y3="0.517961"
                              z3="-2.277482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.331503"
                              y3="1.647741"
                              z3="-1.372706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.116111"
                              y3="1.657615"
                              z3="-1.116708"/>
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                              id="a28"
                              x3="3.637132"
                              y3="-1.067057"
                              z3="0.047377"/>
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                              id="a29"
                              x3="4.462769"
                              y3="-0.351252"
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                              id="a30"
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                              y3="-1.79676"
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                              id="a31"
                              x3="3.784509"
                              y3="-1.6183"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.351622"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
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                        <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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169364"
                              y3="-1.351457"
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                              x3="-1.477701"
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                              z3="0.950149"/>
                        <atom elementType="C"
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                              x3="-2.097332"
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                              z3="-0.847908"/>
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                              x3="-2.318845"
                              y3="1.935645"
                              z3="0.648607"/>
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.828863"
                              z3="0.950012"/>
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                              y3="1.935449"
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                              y3="-0.228245"
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                              y3="1.026072"
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                              y3="0.518164"
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                              y3="1.648418"
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                        <atom elementType="H"
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                              y3="1.657247"
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                              id="a28"
                              x3="3.637104"
                              y3="-1.067657"
                              z3="0.047451"/>
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                              x3="4.463027"
                              y3="-0.352223"
                              z3="0.186847"/>
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                              x3="3.639973"
                              y3="-1.797383"
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                              id="a31"
                              x3="3.784453"
                              y3="-1.618941"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
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                        <bond atomRefs2="a24 a25" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169268"
                              y3="-1.350831"
                              z3="-0.223066"/>
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                              z3="-0.242256"/>
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                              x3="-1.477849"
                              y3="0.828894"
                              z3="0.949963"/>
                        <atom elementType="C"
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                              x3="-2.098101"
                              y3="2.174472"
                              z3="-0.847823"/>
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                              id="a7"
                              x3="-2.319547"
                              y3="1.935392"
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                              id="a8"
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                              id="a9"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                     </property>
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="1.02615"
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                              y3="1.648705"
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                              x3="3.118222"
                              y3="1.657129"
                              z3="-1.116611"/>
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                              y3="-1.067882"
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                              y3="-1.619162"
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              x3="-1.477945"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.349982"
                              z3="-0.223674"/>
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                              y3="-1.728393"
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                              x3="-1.478031"
                              y3="0.829095"
                              z3="0.94964"/>
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                              x3="-2.099178"
                              y3="2.174508"
                              z3="-0.847838"/>
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                              x3="-2.320439"
                              y3="1.935122"
                              z3="0.64854"/>
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                              y3="1.649407"
                              z3="0.866536"/>
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                              y3="2.980747"
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                              y3="-1.536959"
                              z3="0.634651"/>
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                              y3="-1.074262"
                              z3="0.455463"/>
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                              y3="-2.966939"
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                        <atom elementType="H"
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                              y3="-1.895282"
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                        <atom elementType="P"
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                              x3="2.009676"
                              y3="-0.228089"
                              z3="0.001712"/>
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                              x3="1.997427"
                              y3="0.741828"
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                              y3="0.051646"
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                              id="a23"
                              x3="1.054663"
                              y3="1.304594"
                              z3="1.607224"/>
                        <atom elementType="C"
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                              x3="2.238287"
                              y3="1.026389"
                              z3="-1.310141"/>
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                              y3="0.518676"
                              z3="-2.27779"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.335036"
                              y3="1.649448"
                              z3="-1.372657"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.119556"
                              y3="1.65689"
                              z3="-1.116413"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.637029"
                              y3="-1.06841"
                              z3="0.047452"/>
                        <atom elementType="H"
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                              x3="4.463315"
                              y3="-0.353464"
                              z3="0.187194"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.63924"
                              y3="-1.798265"
                              z3="0.869631"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.784338"
                              y3="-1.619636"
                              z3="-0.892431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169134"
                              y3="-1.349851"
                              z3="-0.223775"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.78618"
                              y3="-1.728354"
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                              x3="-1.201144"
                              y3="0.182624"
                              z3="-0.24279"/>
                        <atom elementType="O"
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                              x3="-1.576991"
                              y3="0.942507"
                              z3="-1.326868"/>
                        <atom elementType="O"
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                              x3="-1.478058"
                              y3="0.829131"
                              z3="0.949582"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.099349"
                              y3="2.17451"
                              z3="-0.847854"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.320572"
                              y3="1.935087"
                              z3="0.648518"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.364002"
                              y3="1.649265"
                              z3="0.866513"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.049232"
                              y3="2.798057"
                              z3="1.274826"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.028546"
                              y3="2.417896"
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                        <atom elementType="H"
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                              y3="2.980724"
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                              x3="-2.814855"
                              y3="-1.536933"
                              z3="0.634696"/>
                        <atom elementType="O"
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                              x3="-3.913789"
                              y3="-1.074327"
                              z3="0.45553"/>
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                              x3="-0.961587"
                              y3="-2.966868"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.074391"
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                              y3="-0.228048"
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                              y3="1.304662"
                              z3="1.607149"/>
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                              x3="2.238667"
                              y3="1.026499"
                              z3="-1.310113"/>
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                              y3="0.518857"
                              z3="-2.27781"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.335545"
                              y3="1.64975"
                              z3="-1.372577"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.120053"
                              y3="1.656814"
                              z3="-1.116313"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.637005"
                              y3="-1.068608"
                              z3="0.047434"/>
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                              y3="-0.353793"
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                              id="a30"
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                              y3="-1.798515"
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                              id="a31"
                              x3="3.784302"
                              y3="-1.619798"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a12" 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"/>
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                        <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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.349595"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a3 a5" 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 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169088"
                              y3="-1.349472"
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                              x3="-1.47813"
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                              z3="0.949406"/>
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                              x3="-2.099848"
                              y3="2.17451"
                              z3="-0.847917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.320947"
                              y3="1.934997"
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
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                        <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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="2.174503"
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                              x3="3.636941"
                              y3="-1.06907"
                              z3="0.047361"/>
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                              z3="0.187488"/>
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                              id="a31"
                              x3="3.784217"
                              y3="-1.620138"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a20 a23" order="S"/>
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                        <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">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.169037"
                              y3="-1.349003"
                              z3="-0.224462"/>
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                              x3="-1.478211"
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                              z3="0.949162"/>
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                              x3="-2.10048"
                              y3="2.174499"
                              z3="-0.848037"/>
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                              id="a7"
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                              y3="1.934906"
                              z3="0.648315"/>
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                              y3="1.648435"
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                        <bond atomRefs2="a3 a5" order="S"/>
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                     <formula concise="C8H17BCuO3P">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.348891"
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                              x3="-1.47823"
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                              z3="-0.848073"/>
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                              y3="-1.536743"
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                              y3="-1.074817"
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                              y3="-0.227918"
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                              y3="1.304776"
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                        <atom elementType="C"
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                              y3="1.02693"
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                              y3="0.519576"
                              z3="-2.277836"/>
                        <atom elementType="H"
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                              y3="1.650819"
                              z3="-1.372189"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.121648"
                              y3="1.656623"
                              z3="-1.115894"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.636915"
                              y3="-1.069243"
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                        <atom elementType="H"
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                              x3="4.463599"
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                              x3="3.6384"
                              y3="-1.799372"
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                              id="a31"
                              x3="3.784182"
                              y3="-1.620253"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 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 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.348675"
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                        <atom elementType="C"
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                              x3="-2.100931"
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                              x3="-2.3217"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                              z3="0.948789"/>
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                              z3="-0.848272"/>
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                              y3="1.934819"
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                              y3="-1.075093"
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                              y3="-0.227837"
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                              y3="1.304767"
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                              y3="1.027265"
                              z3="-1.30979"/>
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                              y3="0.520143"
                              z3="-2.277822"/>
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                              y3="1.651576"
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                        <atom elementType="H"
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                              x3="3.122667"
                              y3="1.65654"
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                        <atom elementType="C"
                              id="a28"
                              x3="3.636852"
                              y3="-1.069647"
                              z3="0.047203"/>
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                              x3="4.463727"
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                              x3="3.637984"
                              y3="-1.799961"
                              z3="0.868976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.784101"
                              y3="-1.620493"
                              z3="-0.892912"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.168969"
                              y3="-1.348266"
                              z3="-0.225107"/>
                        <atom elementType="C"
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                              x3="-1.202207"
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                              z3="-0.243815"/>
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                              x3="-1.579765"
                              y3="0.942348"
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                        <atom elementType="O"
                              id="a5"
                              x3="-1.478325"
                              y3="0.829682"
                              z3="0.948727"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.101505"
                              y3="2.174457"
                              z3="-0.848316"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.322067"
                              y3="1.934809"
                              z3="0.648051"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.365148"
                              y3="1.647832"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.051479"
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                        <atom elementType="H"
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                              x3="-3.030822"
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                              z3="-1.384147"/>
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                              y3="-1.53661"
                              z3="0.635423"/>
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                              y3="-1.075146"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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"
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                              y3="-1.348169"
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                              y3="0.829723"
                              z3="0.948664"/>
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                              x3="-2.101644"
                              y3="2.17445"
                              z3="-0.848361"/>
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                              x3="-2.322153"
                              y3="1.9348"
                              z3="0.64801"/>
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                              y3="1.64776"
                              z3="0.866232"/>
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                              y3="2.980387"
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                              y3="-1.536588"
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                              y3="-1.075197"
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                              x3="2.010368"
                              y3="-0.227807"
                              z3="0.001105"/>
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                              y3="0.050495"
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                              y3="1.304747"
                              z3="1.606966"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.240911"
                              y3="1.027404"
                              z3="-1.309718"/>
                        <atom elementType="H"
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                              y3="0.520377"
                              z3="-2.277812"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.338596"
                              y3="1.651876"
                              z3="-1.371687"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.123049"
                              y3="1.656517"
                              z3="-1.115407"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.636827"
                              y3="-1.069799"
                              z3="0.04715"/>
                        <atom elementType="H"
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                              x3="4.463774"
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                              z3="0.187794"/>
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                              x3="3.637827"
                              y3="-1.800191"
                              z3="0.868854"/>
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                              id="a31"
                              x3="3.784071"
                              y3="-1.620573"
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.348074"
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                              z3="0.948601"/>
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                              x3="-2.10178"
                              y3="2.174442"
                              z3="-0.848407"/>
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                              y3="-1.075247"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="0.168947"
                              y3="-1.34798"
                              z3="-0.225369"/>
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                        <atom elementType="O"
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                              x3="-1.478363"
                              y3="0.829804"
                              z3="0.948539"/>
                        <atom elementType="C"
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                              x3="-2.101915"
                              y3="2.174433"
                              z3="-0.848455"/>
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                              id="a7"
                              x3="-2.322318"
                              y3="1.934786"
                              z3="0.647926"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.347721"
                              z3="-0.225604"/>
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                              z3="-0.244182"/>
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                              x3="-1.478364"
                              y3="0.829957"
                              z3="0.948385"/>
                        <atom elementType="C"
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                              x3="-2.102298"
                              y3="2.174391"
                              z3="-0.848589"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.322536"
                              y3="1.934785"
                              z3="0.647813"/>
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                              z3="-1.040424"/>
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                              x3="-2.814159"
                              y3="-1.536507"
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                              y3="-1.07533"
                              z3="0.457073"/>
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                              x3="-0.960617"
                              y3="-2.965706"
                              z3="-0.304273"/>
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                        <atom elementType="H"
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                              x3="-2.488991"
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                              z3="1.646783"/>
                        <atom elementType="P"
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                              x3="2.010539"
                              y3="-0.227744"
                              z3="0.000971"/>
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                              x3="1.99832"
                              y3="0.740949"
                              z3="1.551063"/>
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                              y3="0.050081"
                              z3="2.406249"/>
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                              y3="1.423663"
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                        <atom elementType="H"
                              id="a23"
                              x3="1.056106"
                              y3="1.304667"
                              z3="1.607014"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.241539"
                              y3="1.027715"
                              z3="-1.309536"/>
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                              id="a25"
                              x3="2.364919"
                              y3="0.520905"
                              z3="-2.277762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.33944"
                              y3="1.652517"
                              z3="-1.371342"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.123877"
                              y3="1.656496"
                              z3="-1.115051"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.63678"
                              y3="-1.070145"
                              z3="0.047027"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.463887"
                              y3="-0.356375"
                              z3="0.187907"/>
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                              id="a30"
                              x3="3.637501"
                              y3="-1.800706"
                              z3="0.86858"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.783993"
                              y3="-1.620765"
                              z3="-0.893226"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;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:.1689,-1.3477,-.2256;-1.7861,-1.7277,-.4306;-1.2026,.1832,-.2442;-1.5808,.9422,-1.328;-1.4784,.83,.9484;-2.1023,2.1744,-.8486;-2.3225,1.9348,.6478;-3.3655,1.6474,.8662;-2.0522,2.7981,1.274;-3.0317,2.4184,-1.3842;-1.3713,2.9802,-1.0404;-2.8142,-1.5365,.6357;-3.9138,-1.0753,.4571;-.9606,-2.9657,-.3043;-.9417,-3.61,-1.1879;-1.0885,-3.5223,.6327;-2.2128,-1.5311,-1.4238;-2.489,-1.8935,1.6468;2.0105,-.2277,.001;1.9983,.7409,1.5511;2.0281,.0501,2.4062;2.8599,1.4237,1.607;1.0561,1.3047,1.607;2.2415,1.0277,-1.3095;2.3649,.5209,-2.2778;1.3394,1.6525,-1.3713;3.1239,1.6565,-1.1151;3.6368,-1.0701,.047;4.4639,-.3564,.1879;3.6375,-1.8007,.8686;3.784,-1.6208,-.8932;/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:7.3,10.4,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.168925"
                              y3="-1.347629"
                              z3="-0.225689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.786117"
                              y3="-1.727742"
                              z3="-0.430609"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.202656"
                              y3="0.183194"
                              z3="-0.244251"/>
                        <atom elementType="O"
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                              x3="-1.580869"
                              y3="0.942277"
                              z3="-1.328056"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.478446"
                              y3="0.829922"
                              z3="0.948345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.102377"
                              y3="2.174432"
                              z3="-0.848567"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.322653"
                              y3="1.934734"
                              z3="0.647811"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.365598"
                              y3="1.647335"
                              z3="0.866119"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.052328"
                              y3="2.798028"
                              z3="1.274098"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.031755"
                              y3="2.418448"
                              z3="-1.384218"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.371395"
                              y3="2.980289"
                              z3="-1.04033"/>
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                              x3="-2.814122"
                              y3="-1.536468"
                              z3="0.635762"/>
                        <atom elementType="O"
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                              x3="-3.913789"
                              y3="-1.075443"
                              z3="0.457088"/>
                        <atom elementType="C"
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                              x3="-0.960576"
                              y3="-2.96567"
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                        <atom elementType="H"
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                        <atom elementType="P"
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                              x3="2.010567"
                              y3="-0.22773"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              z3="-2.277798"/>
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                              x3="3.124082"
                              y3="1.656438"
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                        <atom elementType="C"
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                              x3="3.783989"
                              y3="-1.620814"
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <atom elementType="H"
                              id="a27"
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                              y3="1.65646"
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                              x3="3.636752"
                              y3="-1.070281"
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                              id="a31"
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                              y3="-1.620813"
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)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="-1.347376"
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                              x3="-2.322837"
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                        <atom elementType="H"
                              id="a8"
                              x3="-3.365715"
                              y3="1.647221"
                              z3="0.8661"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.052552"
                              y3="2.798126"
                              z3="1.273842"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.032241"
                              y3="2.418388"
                              z3="-1.384298"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.371813"
                              y3="2.980202"
                              z3="-1.04068"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.814006"
                              y3="-1.536409"
                              z3="0.63595"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-3.913777"
                              y3="-1.075605"
                              z3="0.457358"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.960455"
                              y3="-2.965528"
                              z3="-0.304111"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.941689"
                              y3="-3.610039"
                              z3="-1.187593"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.088083"
                              y3="-3.521893"
                              z3="0.632982"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.212976"
                              y3="-1.531326"
                              z3="-1.423676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.488564"
                              y3="-1.893055"
                              z3="1.647025"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.010658"
                              y3="-0.227689"
                              z3="0.000831"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.998426"
                              y3="0.740721"
                              z3="1.551101"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.028002"
                              y3="0.049694"
                              z3="2.406167"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.860103"
                              y3="1.423267"
                              z3="1.607306"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.056309"
                              y3="1.304607"
                              z3="1.607022"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.242043"
                              y3="1.028001"
                              z3="-1.309388"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.365226"
                              y3="0.521394"
                              z3="-2.277745"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.340158"
                              y3="1.653132"
                              z3="-1.371002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.124591"
                              y3="1.656451"
                              z3="-1.114775"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.636727"
                              y3="-1.070412"
                              z3="0.046902"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.463958"
                              y3="-0.356837"
                              z3="0.188038"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.637197"
                              y3="-1.801151"
                              z3="0.868296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.78395"
                              y3="-1.62086"
                              z3="-0.893451"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;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:.1689,-1.3474,-.2259;-1.7861,-1.7277,-.4305;-1.2028,.1833,-.2445;-1.5814,.9422,-1.3283;-1.4784,.8301,.9481;-2.1028,2.1744,-.8488;-2.3228,1.9348,.6476;-3.3657,1.6472,.8661;-2.0526,2.7981,1.2738;-3.0322,2.4184,-1.3843;-1.3718,2.9802,-1.0407;-2.814,-1.5364,.636;-3.9138,-1.0756,.4574;-.9605,-2.9655,-.3041;-.9417,-3.61,-1.1876;-1.0881,-3.5219,.633;-2.213,-1.5313,-1.4237;-2.4886,-1.8931,1.647;2.0107,-.2277,.0008;1.9984,.7407,1.5511;2.028,.0497,2.4062;2.8601,1.4233,1.6073;1.0563,1.3046,1.607;2.242,1.028,-1.3094;2.3652,.5214,-2.2777;1.3402,1.6531,-1.371;3.1246,1.6565,-1.1148;3.6367,-1.0704,.0469;4.464,-.3568,.188;3.6372,-1.8012,.8683;3.7839,-1.6209,-.8935;/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:7.3,10.4,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.168915"
                              y3="-1.347213"
                              z3="-0.225753"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.78606"
                              y3="-1.727636"
                              z3="-0.430598"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.203036"
                              y3="0.183243"
                              z3="-0.244347"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.581245"
                              y3="0.942411"
                              z3="-1.328096"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.478924"
                              y3="0.829833"
                              z3="0.948307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.102694"
                              y3="2.17454"
                              z3="-0.848486"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.323177"
                              y3="1.934621"
                              z3="0.647815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.366133"
                              y3="1.647094"
                              z3="0.865913"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.053025"
                              y3="2.797848"
                              z3="1.274267"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.031975"
                              y3="2.418749"
                              z3="-1.384219"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.371596"
                              y3="2.980351"
                              z3="-1.040012"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.814134"
                              y3="-1.536524"
                              z3="0.635752"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-3.913873"
                              y3="-1.07569"
                              z3="0.45704"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.960301"
                              y3="-2.965444"
                              z3="-0.304064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.941389"
                              y3="-3.609947"
                              z3="-1.187549"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.088046"
                              y3="-3.521829"
                              z3="0.633002"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.212833"
                              y3="-1.531359"
                              z3="-1.423788"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.488872"
                              y3="-1.893344"
                              z3="1.646823"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.010701"
                              y3="-0.227653"
                              z3="0.000838"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.998607"
                              y3="0.741037"
                              z3="1.550937"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.028136"
                              y3="0.050166"
                              z3="2.406129"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.860342"
                              y3="1.423521"
                              z3="1.6070"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.056546"
                              y3="1.305024"
                              z3="1.60678"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.24215"
                              y3="1.027803"
                              z3="-1.309596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.365293"
                              y3="0.521023"
                              z3="-2.277868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.340292"
                              y3="1.652966"
                              z3="-1.371305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.124731"
                              y3="1.656241"
                              z3="-1.115102"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.636684"
                              y3="-1.070531"
                              z3="0.046986"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.463998"
                              y3="-0.357009"
                              z3="0.187906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.637136"
                              y3="-1.80109"
                              z3="0.86854"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.783781"
                              y3="-1.621202"
                              z3="-0.893255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;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:.1689,-1.3472,-.2258;-1.7861,-1.7276,-.4306;-1.203,.1832,-.2443;-1.5812,.9424,-1.3281;-1.4789,.8298,.9483;-2.1027,2.1745,-.8485;-2.3232,1.9346,.6478;-3.3661,1.6471,.8659;-2.053,2.7978,1.2743;-3.032,2.4187,-1.3842;-1.3716,2.9804,-1.04;-2.8141,-1.5365,.6358;-3.9139,-1.0757,.457;-.9603,-2.9654,-.3041;-.9414,-3.6099,-1.1875;-1.088,-3.5218,.633;-2.2128,-1.5314,-1.4238;-2.4889,-1.8933,1.6468;2.0107,-.2277,.0008;1.9986,.741,1.5509;2.0281,.0502,2.4061;2.8603,1.4235,1.607;1.0565,1.305,1.6068;2.2422,1.0278,-1.3096;2.3653,.521,-2.2779;1.3403,1.653,-1.3713;3.1247,1.6562,-1.1151;3.6367,-1.0705,.047;4.464,-.357,.1879;3.6371,-1.8011,.8685;3.7838,-1.6212,-.8933;/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:7.3,10.4,11.1,14.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.792057469034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.792645485206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.793124136273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.793493696332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.793888168670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794207913149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794461276331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794669617443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794872875342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794979532605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795043817462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795100801316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795142922121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795196443503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795226223214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795251513392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795274491537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795294906281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795314056556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795332961248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795352855389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795374590612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795396070870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795421289994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795443114130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795476496966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795497300604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795540665258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795567434994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795634811523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795662065428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795717776805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795757983146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795833023848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795883829194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795950896402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796023378613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796095466226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796154683542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796211660804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796232690409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796244119652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796264702350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796277383794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796286607375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796292830309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796295032830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796296143210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796297581697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796298714997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796298028027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796300921680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796300306026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796301572000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796302387116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796303093735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796303444005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796303836125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796304204906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796304535842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796304858335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796305137400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796305433389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796305691452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796305948242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796306170194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796306396676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796306596406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796306791804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796306996053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796307158551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796307350192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796307519663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796307670479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796307818547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796307968421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308115371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308260239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308401296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308519200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308643027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308761226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308871691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308975626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309080763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309177524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309265872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309358943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309448107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309530554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309608510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309681865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309765886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309845067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309911811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309988270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310045292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310107146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310174271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310198308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310304413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310365355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310390025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310437376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310522927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310462532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310615466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310674196</scalar>
               </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"
                            units="nonsi:electronvolt">-8799.9870 -2101.8882 -1061.4119 -930.2874 -930.2798 -930.2455 -522.9184 -522.9092 -522.0291 -280.3023 -279.9944 -279.9556 -279.1623 -279.0937 -279.0507 -278.8097 -277.2274 -185.5855 -180.9907 -130.3800 -130.3722 -130.3161 -119.2356 -78.0186 -77.7684 -77.5850 -29.5759 -28.3915 -27.5475 -22.1258 -21.1541 -20.5299 -19.9091 -19.8324 -17.5289 -16.8732 -15.7733 -15.3597 -14.8360 -14.1229 -13.8232 -13.0780 -12.7011 -12.6686 -12.6318 -12.4755 -12.1364 -11.9899 -11.9305 -11.6238 -11.4173 -11.3687 -10.9505 -10.2544 -10.1781 -9.9884 -9.8320 -9.6305 -9.4773 -9.4114 -9.2006 -8.7259 -8.5852 -8.3874 -7.9639 -7.7636 -7.2729 -6.7968 -4.5725 -0.6453 0.3593 0.6519 0.9305 1.4531 1.7186 2.1240 2.3720 2.5782 2.6087 2.8512 2.9010 3.2513 3.3934 3.5862 3.7203 3.8012 3.8681 3.9863 4.1564 4.4334 4.4791 4.6077 5.3156 5.4277 5.5500 5.5806 5.8962 6.7400 7.3972 8.0011 8.1500 8.5604 8.9273 9.1740 9.7415 9.8183 10.1029 10.6732 11.2405 12.0521 12.3986 12.5495 13.1659 13.2779 13.5590 13.9641 14.3936 14.7705 14.9078 15.2228 15.4082 15.4570 15.7960 16.0558 16.2016 16.3234 16.4354 16.5551 16.7578 16.8530 17.1288 17.4165 17.5568 17.7046 18.0225 18.1027 18.2740 18.3755 18.5646 18.6389 18.8266 18.9623 19.0999 19.3477 19.5103 19.6149 19.7070 20.0548 20.1546 20.2014 20.4783 20.7348 20.7865 21.5250 21.8254 22.6212 23.4144 23.4902 24.4188 24.8933 25.4722 25.6329 25.9694 26.1991 26.7080 27.5940 27.9345 28.0463 28.2318 29.1118 29.6016 30.9836 31.2138 31.6821 32.0015 32.4926 32.5993 32.8975 33.5396 34.1933 34.9792 35.5379 35.9060 36.2376 37.0223 37.2589 37.5950 38.3492 38.6301 39.4703 39.6899 40.0078 40.5493 41.0555 41.0839 41.2423 41.4278 42.1229 42.6834 43.1719 43.7629 45.2288 46.0435 46.3551 46.6898 46.7405 46.9385 47.2170 47.2208 47.7207 47.9230 48.1166 48.2238 48.3647 48.6179 48.7292 49.0654 49.3659 49.7768 50.0409 50.1370 50.6231 50.7476 51.6442 51.7899 52.0520 52.2032 52.4427 52.5773 52.7382 52.8703 53.0938 53.3803 53.4565 53.7618 54.5155 54.5709 55.6909 56.7016 56.7979 57.2276 57.6842 59.3915 59.9927 60.0804 60.8509 60.9405 61.8495 62.1353 64.3970 65.5161 65.7555 65.7709 65.8888 65.9571 66.2073 66.4729 66.8176 68.3768 68.7082 69.2576 69.9693 71.7392 72.2405 73.3325 73.4853 73.6549 73.6873 75.1230 76.4236 76.4713 77.6188 77.9842 78.7617 78.8079 79.1302 79.2493 79.3505 79.7773 80.0163 80.0883 81.1026 81.8384 82.9049 83.4573 83.9043 85.2279 85.5754 86.9383 87.5825 91.1991 93.6553 94.4136 95.5975 99.4686 157.7506 157.7975 157.8263 158.0088 158.0629 158.1359 158.3882</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.168919"
                        y3="-1.347222"
                        z3="-0.226067"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.786107"
                        y3="-1.727595"
                        z3="-0.430495"/>
                  <atom elementType="B"
                        id="a3"
                        x3="-1.202962"
                        y3="0.183291"
                        z3="-0.24455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.58173"
                        y3="0.942089"
                        z3="-1.328359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.478406"
                        y3="0.830212"
                        z3="0.948037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.10304"
                        y3="2.174328"
                        z3="-0.848882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.32295"
                        y3="1.934781"
                        z3="0.647561"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.365781"
                        y3="1.647136"
                        z3="0.866104"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.052722"
                        y3="2.798218"
                        z3="1.273692"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.032526"
                        y3="2.418369"
                        z3="-1.384336"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.372037"
                        y3="2.980111"
                        z3="-1.040885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.813962"
                        y3="-1.536409"
                        z3="0.636053"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.913742"
                        y3="-1.075597"
                        z3="0.457538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.960375"
                        y3="-2.965426"
                        z3="-0.304099"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.941687"
                        y3="-3.609981"
                        z3="-1.187552"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.087913"
                        y3="-3.521756"
                        z3="0.633028"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.213063"
                        y3="-1.531321"
                        z3="-1.423608"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.488448"
                        y3="-1.893053"
                        z3="1.647105"/>
                  <atom elementType="P"
                        id="a19"
                        x3="2.010721"
                        y3="-0.227671"
                        z3="0.000807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.998508"
                        y3="0.740627"
                        z3="1.551147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.028025"
                        y3="0.04954"
                        z3="2.406165"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.860216"
                        y3="1.423127"
                        z3="1.607421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.056417"
                        y3="1.304555"
                        z3="1.607083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.242246"
                        y3="1.028108"
                        z3="-1.309304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.365402"
                        y3="0.521574"
                        z3="-2.277703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.340415"
                        y3="1.653321"
                        z3="-1.370878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.124839"
                        y3="1.656471"
                        z3="-1.114624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.636717"
                        y3="-1.070532"
                        z3="0.04686"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.464003"
                        y3="-0.357033"
                        z3="0.188055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.637109"
                        y3="-1.801322"
                        z3="0.86821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.783913"
                        y3="-1.620935"
                        z3="-0.893523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" 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 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/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;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:.1689,-1.3472,-.2261;-1.7861,-1.7276,-.4305;-1.203,.1833,-.2445;-1.5817,.9421,-1.3284;-1.4784,.8302,.948;-2.103,2.1743,-.8489;-2.323,1.9348,.6476;-3.3658,1.6471,.8661;-2.0527,2.7982,1.2737;-3.0325,2.4184,-1.3843;-1.372,2.9801,-1.0409;-2.814,-1.5364,.6361;-3.9137,-1.0756,.4575;-.9604,-2.9654,-.3041;-.9417,-3.61,-1.1876;-1.0879,-3.5218,.633;-2.2131,-1.5313,-1.4236;-2.4884,-1.8931,1.6471;2.0107,-.2277,.0008;1.9985,.7406,1.5511;2.028,.0495,2.4062;2.8602,1.4231,1.6074;1.0564,1.3046,1.6071;2.2422,1.0281,-1.3093;2.3654,.5216,-2.2777;1.3404,1.6533,-1.3709;3.1248,1.6565,-1.1146;3.6367,-1.0705,.0469;4.464,-.357,.1881;3.6371,-1.8013,.8682;3.7839,-1.6209,-.8935;/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:7.3,10.4,11.1,14.4</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">-2545.75843663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1481.16586481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4026.92430144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6475.25713798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2448.33283653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5081.77656091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2536.01812428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384079</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000009297473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000009297473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000018594946</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-122.836468948745</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.085134316722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.921603265468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033620837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033608270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033591668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033578708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033554343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033538982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033520628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033515717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033503982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033511792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033507400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033513824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033515813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033526097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033533448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033540454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033546754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033552765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033558483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033564797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033572302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033582477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033597952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033617415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033643341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033672661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033711280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033753657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033800133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033867568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033916472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033959513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034003780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034060095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034091153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034109098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034114611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034107434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034091094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034060663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034049884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034054560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034054649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034026417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033992436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033942719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033968113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033979131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033978254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033974383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033953090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033961595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033971458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033967374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033957150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033957295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033957129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033956147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033955462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033954678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033953936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033953181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033952464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033951737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033951036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033950335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033949652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033948981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033948325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033947681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033947052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033946435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033945831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033945240</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033944659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033944092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033943535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033942993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033942455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033941935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033941423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033940921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033940429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033939947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033939475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033939017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033938560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033938118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033937678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033937250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033936831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033936415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033936010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033935612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033935222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033934838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033934463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033934094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033933726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033933374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033932648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033932689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033932403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033932019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033931713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033931374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033930673</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033930705</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">-8800.0074 -2101.8714 -1061.4292 -930.3053 -930.2969 -930.2628 -522.9152 -522.8839 -522.1133 -280.4153 -279.9378 -279.8619 -279.1044 -279.0565 -279.0373 -278.8350 -277.3026 -185.6192 -180.9757 -130.3642 -130.3573 -130.3020 -119.2531 -78.0417 -77.7782 -77.6043 -29.5809 -28.4654 -27.5129 -22.0969 -21.2855 -20.4736 -19.8602 -19.8158 -17.4702 -16.9788 -15.7472 -15.4422 -14.7570 -14.1492 -13.8358 -13.0509 -12.6709 -12.6333 -12.5556 -12.5372 -12.1897 -11.9559 -11.9078 -11.7118 -11.4034 -11.2980 -11.0630 -10.2263 -10.1638 -9.9323 -9.7179 -9.6186 -9.4997 -9.4250 -9.2527 -8.7292 -8.6015 -8.4039 -8.0475 -7.7882 -7.3071 -6.8796 -4.6088 -0.7287 0.3931 0.6471 0.8493 1.5801 1.7967 2.0857 2.5406 2.5821 2.8069 2.9398 3.0752 3.2230 3.3848 3.5287 3.7116 3.7966 3.9310 4.0291 4.1261 4.4531 4.5271 4.6779 5.2616 5.3118 5.4782 5.5751 5.9634 6.9297 7.3726 8.0231 8.1743 8.4853 9.0537 9.2246 9.6911 9.8257 10.0353 10.8570 11.2101 11.9598 12.2943 12.4740 13.0211 13.3325 13.7845 14.0626 14.3047 14.5244 14.9534 15.1392 15.4172 15.5007 15.7625 16.0956 16.2608 16.3108 16.5180 16.6076 16.7404 16.8349 17.1327 17.5609 17.6011 17.7424 17.9967 18.0959 18.1982 18.2642 18.4999 18.7048 18.8722 18.9872 19.1629 19.2596 19.4870 19.6538 19.8109 19.8489 20.0489 20.2158 20.5802 20.7910 21.0190 21.1586 21.6665 22.4773 23.4077 23.6942 24.2521 25.0130 25.7310 25.8155 26.1440 26.3089 27.0124 27.5302 27.9274 28.6420 28.7566 29.5810 30.0566 30.7630 31.2603 31.9783 32.1530 32.4221 32.8699 33.1829 33.8503 34.2620 34.6842 35.4474 35.8664 36.4710 37.1608 37.3073 37.6030 38.0776 38.5157 39.4385 39.6335 39.8164 40.6360 41.0630 41.1025 41.2310 41.8421 41.9132 42.4118 43.4650 44.6923 45.3482 46.0347 46.5730 46.7215 46.7905 47.1505 47.2424 47.2837 47.3624 47.8944 48.1716 48.3348 48.5765 48.7273 48.9137 49.3416 49.5028 49.6401 50.1219 50.5067 50.7544 50.8355 51.6027 51.7901 51.9666 52.1155 52.4745 52.7692 52.8005 53.0303 53.0488 53.4332 53.7485 54.3643 54.5392 54.6648 55.7645 56.6667 56.9419 57.4280 57.6857 59.0897 60.0171 60.4136 60.8668 60.9516 61.8765 62.1363 64.7606 65.0955 65.7712 65.7916 66.0109 66.0866 66.2117 66.5587 66.8640 68.5258 68.7419 69.1703 70.0486 71.9129 72.2900 73.4391 73.4768 73.7260 73.7881 75.0450 75.8528 76.4529 77.7268 78.1997 78.7259 78.8152 79.1836 79.2835 79.7102 79.7786 80.0766 80.1054 80.6557 81.8785 82.9598 83.4303 83.5096 85.1469 85.8867 86.9291 87.5251 91.2076 93.8057 94.2697 95.5543 99.4562 157.7365 157.7599 157.8031 157.9811 158.0397 158.1200 158.3433</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033930512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796310686006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.09892 -5.86765 2.23127 12.29653 -10.71862 1.57791 2.26978 -2.14293 0.12685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
