<?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="0.129614" y3="-1.311701" z3="-0.050849"/>
                  <atom elementType="C" id="a2" x3="-1.743854" y3="-1.824243" z3="-0.516696"/>
                  <atom elementType="B" id="a3" x3="-1.301576" y3="0.151684" z3="-0.168872"/>
                  <atom elementType="O" id="a4" x3="-1.536187" y3="0.989507" z3="-1.232969"/>
                  <atom elementType="O" id="a5" x3="-1.67407" y3="0.728853" z3="1.029163"/>
                  <atom elementType="C" id="a6" x3="-2.158598" y3="2.17504" z3="-0.752606"/>
                  <atom elementType="C" id="a7" x3="-2.079502" y3="2.067403" z3="0.779682"/>
                  <atom elementType="H" id="a8" x3="-3.044013" y3="2.265357" z3="1.272074"/>
                  <atom elementType="H" id="a9" x3="-1.332845" y3="2.760589" z3="1.208105"/>
                  <atom elementType="H" id="a10" x3="-3.198748" y3="2.214321" z3="-1.115686"/>
                  <atom elementType="H" id="a11" x3="-1.625988" y3="3.057015" z3="-1.143951"/>
                  <atom elementType="C" id="a12" x3="-3.0128" y3="-1.742504" z3="0.267657"/>
                  <atom elementType="O" id="a13" x3="-4.050252" y3="-1.294131" z3="-0.149967"/>
                  <atom elementType="C" id="a14" x3="-0.871257" y3="-3.001176" z3="-0.214268"/>
                  <atom elementType="H" id="a15" x3="-0.665391" y3="-3.679697" z3="-1.047466"/>
                  <atom elementType="H" id="a16" x3="-1.093475" y3="-3.526404" z3="0.724835"/>
                  <atom elementType="H" id="a17" x3="-1.956996" y3="-1.651586" z3="-1.581225"/>
                  <atom elementType="H" id="a18" x3="-2.939049" y3="-2.198757" z3="1.289644"/>
                  <atom elementType="P" id="a19" x3="1.962505" y3="-0.169306" z3="0.068481"/>
                  <atom elementType="C" id="a20" x3="2.063578" y3="0.877163" z3="1.564011"/>
                  <atom elementType="H" id="a21" x3="2.067789" y3="0.233237" z3="2.455381"/>
                  <atom elementType="H" id="a22" x3="2.971765" y3="1.498968" z3="1.560468"/>
                  <atom elementType="H" id="a23" x3="1.17136" y3="1.517001" z3="1.615437"/>
                  <atom elementType="C" id="a24" x3="2.165403" y3="1.012474" z3="-1.313685"/>
                  <atom elementType="H" id="a25" x3="2.241047" y3="0.452848" z3="-2.257502"/>
                  <atom elementType="H" id="a26" x3="1.274366" y3="1.652752" z3="-1.376801"/>
                  <atom elementType="H" id="a27" x3="3.068447" y3="1.629311" z3="-1.187244"/>
                  <atom elementType="C" id="a28" x3="3.556272" y3="-1.068503" z3="0.070773"/>
                  <atom elementType="H" id="a29" x3="4.418238" y3="-0.385496" z3="0.128709"/>
                  <atom elementType="H" id="a30" x3="3.572477" y3="-1.761604" z3="0.923901"/>
                  <atom elementType="H" id="a31" x3="3.621737" y3="-1.668415" z3="-0.848531"/>
               </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:.1296,-1.3117,-.0508;-1.7439,-1.8242,-.5167;-1.3016,.1517,-.1689;-1.5362,.9895,-1.233;-1.6741,.7289,1.0292;-2.1586,2.175,-.7526;-2.0795,2.0674,.7797;-3.044,2.2654,1.2721;-1.3328,2.7606,1.2081;-3.1987,2.2143,-1.1157;-1.626,3.057,-1.144;-3.0128,-1.7425,.2677;-4.0503,-1.2941,-.15;-.8713,-3.0012,-.2143;-.6654,-3.6797,-1.0475;-1.0935,-3.5264,.7248;-1.957,-1.6516,-1.5812;-2.939,-2.1988,1.2896;1.9625,-.1693,.0685;2.0636,.8772,1.564;2.0678,.2332,2.4554;2.9718,1.499,1.5605;1.1714,1.517,1.6154;2.1654,1.0125,-1.3137;2.241,.4528,-2.2575;1.2744,1.6528,-1.3768;3.0684,1.6293,-1.1872;3.5563,-1.0685,.0708;4.4182,-.3855,.1287;3.5725,-1.7616,.9239;3.6217,-1.6684,-.8485;/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_nebtsh_noew_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">1480.4797693865 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">1.799e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-26_nebtsh_noew_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">1487.7045949466 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">1.690e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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">Energy_weighted false</scalar>
                        <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">calc_hess true</scalar>
                        <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="0.136387" y3="-1.315287" z3="-0.056651"/>
                        <atom elementType="C" id="a2" x3="-1.744176" y3="-1.809017" z3="-0.517499"/>
                        <atom elementType="B" id="a3" x3="-1.287778" y3="0.155223" z3="-0.171407"/>
                        <atom elementType="O" id="a4" x3="-1.526338" y3="0.989953" z3="-1.237037"/>
                        <atom elementType="O" id="a5" x3="-1.665998" y3="0.7305" z3="1.025527"/>
                        <atom elementType="C" id="a6" x3="-2.174236" y3="2.163291" z3="-0.760608"/>
                        <atom elementType="C" id="a7" x3="-2.098176" y3="2.06003" z3="0.772217"/>
                        <atom elementType="H" id="a8" x3="-3.069422" y3="2.23647" z3="1.259397"/>
                        <atom elementType="H" id="a9" x3="-1.368675" y3="2.768935" z3="1.203641"/>
                        <atom elementType="H" id="a10" x3="-3.214293" y3="2.177446" z3="-1.125595"/>
                        <atom elementType="H" id="a11" x3="-1.660476" y3="3.055453" z3="-1.15344"/>
                        <atom elementType="C" id="a12" x3="-2.998498" y3="-1.712252" z3="0.288328"/>
                        <atom elementType="O" id="a13" x3="-4.040976" y3="-1.262774" z3="-0.115505"/>
                        <atom elementType="C" id="a14" x3="-0.881373" y3="-2.995472" z3="-0.229715"/>
                        <atom elementType="H" id="a15" x3="-0.68986" y3="-3.66882" z3="-1.070358"/>
                        <atom elementType="H" id="a16" x3="-1.104742" y3="-3.525822" z3="0.705934"/>
                        <atom elementType="H" id="a17" x3="-1.968891" y3="-1.628529" z3="-1.578244"/>
                        <atom elementType="H" id="a18" x3="-2.908389" y3="-2.15341" z3="1.315351"/>
                        <atom elementType="P" id="a19" x3="1.973384" y3="-0.179201" z3="0.068674"/>
                        <atom elementType="C" id="a20" x3="2.066326" y3="0.8639" z3="1.56723"/>
                        <atom elementType="H" id="a21" x3="2.072556" y3="0.21767" z3="2.456934"/>
                        <atom elementType="H" id="a22" x3="2.970948" y3="1.490922" z3="1.567261"/>
                        <atom elementType="H" id="a23" x3="1.169858" y3="1.497846" z3="1.618457"/>
                        <atom elementType="C" id="a24" x3="2.172281" y3="1.006206" z3="-1.310691"/>
                        <atom elementType="H" id="a25" x3="2.25128" y3="0.448776" z3="-2.255529"/>
                        <atom elementType="H" id="a26" x3="1.277447" y3="1.641321" z3="-1.372667"/>
                        <atom elementType="H" id="a27" x3="3.071961" y3="1.627481" z3="-1.18223"/>
                        <atom elementType="C" id="a28" x3="3.572665" y3="-1.069408" z3="0.073513"/>
                        <atom elementType="H" id="a29" x3="4.429904" y3="-0.380681" z3="0.134837"/>
                        <atom elementType="H" id="a30" x3="3.591845" y3="-1.763086" z3="0.926145"/>
                        <atom elementType="H" id="a31" x3="3.645455" y3="-1.667665" z3="-0.84627"/>
                     </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>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a25" x3="2.263015" y3="0.44527" z3="-2.253692"/>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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"/>
                        <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="0.158483" y3="-1.325802" z3="-0.08919"/>
                        <atom elementType="C" id="a2" x3="-1.747761" y3="-1.754651" z3="-0.515656"/>
                        <atom elementType="B" id="a3" x3="-1.238661" y3="0.174771" z3="-0.182896"/>
                        <atom elementType="O" id="a4" x3="-1.508432" y3="0.992969" z3="-1.254126"/>
                        <atom elementType="O" id="a5" x3="-1.614834" y3="0.754782" z3="1.012397"/>
                        <atom elementType="C" id="a6" x3="-2.238257" y3="2.121333" z3="-0.789445"/>
                        <atom elementType="C" id="a7" x3="-2.153284" y3="2.041856" z3="0.744424"/>
                        <atom elementType="H" id="a8" x3="-3.137773" y3="2.137568" z3="1.227401"/>
                        <atom elementType="H" id="a9" x3="-1.48654" y3="2.811667" z3="1.170769"/>
                        <atom elementType="H" id="a10" x3="-3.277498" y3="2.048342" z3="-1.149199"/>
                        <atom elementType="H" id="a11" x3="-1.795589" y3="3.044123" z3="-1.196431"/>
                        <atom elementType="C" id="a12" x3="-2.9483" y3="-1.620936" z3="0.363399"/>
                        <atom elementType="O" id="a13" x3="-4.010378" y3="-1.173351" z3="0.011345"/>
                        <atom elementType="C" id="a14" x3="-0.915328" y3="-2.971957" z3="-0.282101"/>
                        <atom elementType="H" id="a15" x3="-0.775522" y3="-3.624311" z3="-1.14882"/>
                        <atom elementType="H" id="a16" x3="-1.134494" y3="-3.522536" z3="0.642035"/>
                        <atom elementType="H" id="a17" x3="-2.017968" y3="-1.551596" z3="-1.561271"/>
                        <atom elementType="H" id="a18" x3="-2.796179" y3="-2.019757" z3="1.399683"/>
                        <atom elementType="P" id="a19" x3="2.007626" y3="-0.209461" z3="0.065228"/>
                        <atom elementType="C" id="a20" x3="2.068518" y3="0.817357" z3="1.576916"/>
                        <atom elementType="H" id="a21" x3="2.082863" y3="0.160246" z3="2.458592"/>
                        <atom elementType="H" id="a22" x3="2.959447" y3="1.463562" z3="1.591626"/>
                        <atom elementType="H" id="a23" x3="1.156485" y3="1.428616" z3="1.629175"/>
                        <atom elementType="C" id="a24" x3="2.208972" y3="0.991225" z3="-1.300018"/>
                        <atom elementType="H" id="a25" x3="2.305793" y3="0.443984" z3="-2.249137"/>
                        <atom elementType="H" id="a26" x3="1.305909" y3="1.614418" z3="-1.364944"/>
                        <atom elementType="H" id="a27" x3="3.098823" y3="1.622753" z3="-1.154677"/>
                        <atom elementType="C" id="a28" x3="3.620223" y3="-1.077386" z3="0.084856"/>
                        <atom elementType="H" id="a29" x3="4.464708" y3="-0.374697" z3="0.164441"/>
                        <atom elementType="H" id="a30" x3="3.640267" y3="-1.775989" z3="0.933521"/>
                        <atom elementType="H" id="a31" x3="3.718684" y3="-1.667141" z3="-0.837898"/>
                     </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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.162595" y3="-1.326041" z3="-0.099693"/>
                        <atom elementType="C" id="a2" x3="-1.748851" y3="-1.744277" z3="-0.514218"/>
                        <atom elementType="B" id="a3" x3="-1.230224" y3="0.17995" z3="-0.187498"/>
                        <atom elementType="O" id="a4" x3="-1.510244" y3="0.993674" z3="-1.259488"/>
                        <atom elementType="O" id="a5" x3="-1.601743" y3="0.76231" z3="1.008211"/>
                        <atom elementType="C" id="a6" x3="-2.252748" y3="2.113845" z3="-0.795661"/>
                        <atom elementType="C" id="a7" x3="-2.165365" y3="2.038092" z3="0.738425"/>
                        <atom elementType="H" id="a8" x3="-3.151685" y3="2.113908" z3="1.221254"/>
                        <atom elementType="H" id="a9" x3="-1.514305" y3="2.821445" z3="1.163895"/>
                        <atom elementType="H" id="a10" x3="-3.291377" y3="2.027141" z3="-1.153975"/>
                        <atom elementType="H" id="a11" x3="-1.821962" y3="3.041294" z3="-1.204737"/>
                        <atom elementType="C" id="a12" x3="-2.937686" y3="-1.60462" z3="0.379706"/>
                        <atom elementType="O" id="a13" x3="-4.003556" y3="-1.156813" z3="0.039408"/>
                        <atom elementType="C" id="a14" x3="-0.921049" y3="-2.966333" z3="-0.290251"/>
                        <atom elementType="H" id="a15" x3="-0.792176" y3="-3.615696" z3="-1.160886"/>
                        <atom elementType="H" id="a16" x3="-1.136715" y3="-3.519579" z3="0.632998"/>
                        <atom elementType="H" id="a17" x3="-2.029666" y3="-1.538696" z3="-1.556481"/>
                        <atom elementType="H" id="a18" x3="-2.772552" y3="-1.997312" z3="1.416226"/>
                        <atom elementType="P" id="a19" x3="2.014287" y3="-0.21436" z3="0.062693"/>
                        <atom elementType="C" id="a20" x3="2.068068" y3="0.807455" z3="1.578039"/>
                        <atom elementType="H" id="a21" x3="2.083674" y3="0.147151" z3="2.457319"/>
                        <atom elementType="H" id="a22" x3="2.95631" y3="1.457246" z3="1.596744"/>
                        <atom elementType="H" id="a23" x3="1.153034" y3="1.414159" z3="1.630768"/>
                        <atom elementType="C" id="a24" x3="2.220445" y3="0.99073" z3="-1.29792"/>
                        <atom elementType="H" id="a25" x3="2.321204" y3="0.44662" z3="-2.248425"/>
                        <atom elementType="H" id="a26" x3="1.317368" y3="1.613781" z3="-1.36414"/>
                        <atom elementType="H" id="a27" x3="3.10939" y3="1.622217" z3="-1.147012"/>
                        <atom elementType="C" id="a28" x3="3.627806" y3="-1.08079" z3="0.086587"/>
                        <atom elementType="H" id="a29" x3="4.470948" y3="-0.377152" z3="0.172075"/>
                        <atom elementType="H" id="a30" x3="3.645224" y3="-1.781668" z3="0.933438"/>
                        <atom elementType="H" id="a31" x3="3.731548" y3="-1.667681" z3="-0.837401"/>
                     </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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.165669" y3="-1.326376" z3="-0.109974"/>
                        <atom elementType="C" id="a2" x3="-1.750151" y3="-1.736932" z3="-0.512494"/>
                        <atom elementType="B" id="a3" x3="-1.223981" y3="0.183772" z3="-0.192326"/>
                        <atom elementType="O" id="a4" x3="-1.51325" y3="0.993413" z3="-1.264863"/>
                        <atom elementType="O" id="a5" x3="-1.589765" y3="0.768798" z3="1.003935"/>
                        <atom elementType="C" id="a6" x3="-2.262069" y3="2.109197" z3="-0.80121"/>
                        <atom elementType="C" id="a7" x3="-2.175197" y3="2.034443" z3="0.733267"/>
                        <atom elementType="H" id="a8" x3="-3.163731" y3="2.091649" z3="1.214226"/>
                        <atom elementType="H" id="a9" x3="-1.539311" y3="2.829051" z3="1.160368"/>
                        <atom elementType="H" id="a10" x3="-3.29994" y3="2.016322" z3="-1.159963"/>
                        <atom elementType="H" id="a11" x3="-1.836501" y3="3.039091" z3="-1.210251"/>
                        <atom elementType="C" id="a12" x3="-2.928527" y3="-1.592189" z3="0.394375"/>
                        <atom elementType="O" id="a13" x3="-3.997524" y3="-1.143745" z3="0.064691"/>
                        <atom elementType="C" id="a14" x3="-0.925568" y3="-2.962343" z3="-0.295773"/>
                        <atom elementType="H" id="a15" x3="-0.806163" y3="-3.610038" z3="-1.168988"/>
                        <atom elementType="H" id="a16" x3="-1.13713" y3="-3.516956" z3="0.627516"/>
                        <atom elementType="H" id="a17" x3="-2.040588" y3="-1.530161" z3="-1.551834"/>
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                        <atom elementType="P" id="a19" x3="2.019049" y3="-0.218029" z3="0.059734"/>
                        <atom elementType="C" id="a20" x3="2.066155" y3="0.798928" z3="1.578552"/>
                        <atom elementType="H" id="a21" x3="2.083009" y3="0.135572" z3="2.455521"/>
                        <atom elementType="H" id="a22" x3="2.951848" y3="1.452067" z3="1.601001"/>
                        <atom elementType="H" id="a23" x3="1.148341" y3="1.401368" z3="1.631768"/>
                        <atom elementType="C" id="a24" x3="2.22978" y3="0.99138" z3="-1.29633"/>
                        <atom elementType="H" id="a25" x3="2.334068" y3="0.450353" z3="-2.248211"/>
                        <atom elementType="H" id="a26" x3="1.326852" y3="1.61453" z3="-1.363659"/>
                        <atom elementType="H" id="a27" x3="3.117994" y3="1.622614" z3="-1.140177"/>
                        <atom elementType="C" id="a28" x3="3.63333" y3="-1.083174" z3="0.087405"/>
                        <atom elementType="H" id="a29" x3="4.475283" y3="-0.37881" z3="0.178631"/>
                        <atom elementType="H" id="a30" x3="3.648155" y3="-1.786491" z3="0.932282"/>
                        <atom elementType="H" id="a31" x3="3.74189" y3="-1.667081" z3="-0.837912"/>
                     </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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.167681" y3="-1.32719" z3="-0.11873"/>
                        <atom elementType="C" id="a2" x3="-1.751608" y3="-1.732616" z3="-0.510346"/>
                        <atom elementType="B" id="a3" x3="-1.219625" y3="0.186072" z3="-0.196477"/>
                        <atom elementType="O" id="a4" x3="-1.516178" y3="0.992169" z3="-1.269554"/>
                        <atom elementType="O" id="a5" x3="-1.579693" y3="0.773951" z3="1.000141"/>
                        <atom elementType="C" id="a6" x3="-2.264914" y3="2.107828" z3="-0.806057"/>
                        <atom elementType="C" id="a7" x3="-2.183548" y3="2.030738" z3="0.729073"/>
                        <atom elementType="H" id="a8" x3="-3.175437" y3="2.070195" z3="1.20503"/>
                        <atom elementType="H" id="a9" x3="-1.56303" y3="2.834336" z3="1.161451"/>
                        <atom elementType="H" id="a10" x3="-3.301556" y3="2.017204" z3="-1.168655"/>
                        <atom elementType="H" id="a11" x3="-1.836651" y3="3.037911" z3="-1.212018"/>
                        <atom elementType="C" id="a12" x3="-2.921022" y3="-1.58382" z3="0.407379"/>
                        <atom elementType="O" id="a13" x3="-3.992544" y3="-1.134592" z3="0.086913"/>
                        <atom elementType="C" id="a14" x3="-0.928965" y3="-2.960199" z3="-0.299015"/>
                        <atom elementType="H" id="a15" x3="-0.817218" y3="-3.607046" z3="-1.173868"/>
                        <atom elementType="H" id="a16" x3="-1.136319" y3="-3.515435" z3="0.624789"/>
                        <atom elementType="H" id="a17" x3="-2.050362" y3="-1.525477" z3="-1.547218"/>
                        <atom elementType="H" id="a18" x3="-2.734928" y3="-1.96853" z3="1.443207"/>
                        <atom elementType="P" id="a19" x3="2.021846" y3="-0.220605" z3="0.056774"/>
                        <atom elementType="C" id="a20" x3="2.063328" y3="0.792229" z3="1.578488"/>
                        <atom elementType="H" id="a21" x3="2.081544" y3="0.126316" z3="2.453499"/>
                        <atom elementType="H" id="a22" x3="2.946718" y3="1.448364" z3="1.603936"/>
                        <atom elementType="H" id="a23" x3="1.143068" y3="1.390879" z3="1.632236"/>
                        <atom elementType="C" id="a24" x3="2.235881" y3="0.992537" z3="-1.295435"/>
                        <atom elementType="H" id="a25" x3="2.34312" y3="0.454166" z3="-2.248491"/>
                        <atom elementType="H" id="a26" x3="1.332945" y3="1.615579" z3="-1.363575"/>
                        <atom elementType="H" id="a27" x3="3.123346" y3="1.623742" z3="-1.134992"/>
                        <atom elementType="C" id="a28" x3="3.636963" y3="-1.084273" z3="0.087241"/>
                        <atom elementType="H" id="a29" x3="4.477762" y3="-0.379152" z3="0.183253"/>
                        <atom elementType="H" id="a30" x3="3.649888" y3="-1.789795" z3="0.93031"/>
                        <atom elementType="H" id="a31" x3="3.749506" y3="-1.665485" z3="-0.839291"/>
                     </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="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="0.169461" y3="-1.330805" z3="-0.12593"/>
                        <atom elementType="C" id="a2" x3="-1.753356" y3="-1.730101" z3="-0.507795"/>
                        <atom elementType="B" id="a3" x3="-1.214668" y3="0.186308" z3="-0.199499"/>
                        <atom elementType="O" id="a4" x3="-1.515438" y3="0.990207" z3="-1.272932"/>
                        <atom elementType="O" id="a5" x3="-1.570158" y3="0.776568" z3="0.99727"/>
                        <atom elementType="C" id="a6" x3="-2.260295" y3="2.108361" z3="-0.809753"/>
                        <atom elementType="C" id="a7" x3="-2.189014" y3="2.025934" z3="0.7261"/>
                        <atom elementType="H" id="a8" x3="-3.185253" y3="2.048791" z3="1.194166"/>
                        <atom elementType="H" id="a9" x3="-1.583685" y3="2.836269" z3="1.166872"/>
                        <atom elementType="H" id="a10" x3="-3.295027" y3="2.025609" z3="-1.179332"/>
                        <atom elementType="H" id="a11" x3="-1.823854" y3="3.037303" z3="-1.209794"/>
                        <atom elementType="C" id="a12" x3="-2.914303" y3="-1.577241" z3="0.419904"/>
                        <atom elementType="O" id="a13" x3="-3.987712" y3="-1.126233" z3="0.108236"/>
                        <atom elementType="C" id="a14" x3="-0.932976" y3="-2.960272" z3="-0.302776"/>
                        <atom elementType="H" id="a15" x3="-0.828149" y3="-3.605925" z3="-1.17936"/>
                        <atom elementType="H" id="a16" x3="-1.137133" y3="-3.516439" z3="0.621129"/>
                        <atom elementType="H" id="a17" x3="-2.059522" y3="-1.521875" z3="-1.542255"/>
                        <atom elementType="H" id="a18" x3="-2.719681" y3="-1.959786" z3="1.454935"/>
                        <atom elementType="P" id="a19" x3="2.02257" y3="-0.222809" z3="0.054111"/>
                        <atom elementType="C" id="a20" x3="2.058015" y3="0.787804" z3="1.577447"/>
                        <atom elementType="H" id="a21" x3="2.078014" y3="0.120496" z3="2.451365"/>
                        <atom elementType="H" id="a22" x3="2.938713" y3="1.447462" z3="1.605001"/>
                        <atom elementType="H" id="a23" x3="1.135059" y3="1.382315" z3="1.631008"/>
                        <atom elementType="C" id="a24" x3="2.237373" y3="0.992769" z3="-1.295779"/>
                        <atom elementType="H" id="a25" x3="2.348098" y3="0.456061" z3="-2.249371"/>
                        <atom elementType="H" id="a26" x3="1.333328" y3="1.61405" z3="-1.365182"/>
                        <atom elementType="H" id="a27" x3="3.123093" y3="1.625602" z3="-1.132165"/>
                        <atom elementType="C" id="a28" x3="3.639654" y3="-1.082825" z3="0.087497"/>
                        <atom elementType="H" id="a29" x3="4.478435" y3="-0.375758" z3="0.186898"/>
                        <atom elementType="H" id="a30" x3="3.652115" y3="-1.789523" z3="0.929586"/>
                        <atom elementType="H" id="a31" x3="3.756295" y3="-1.662318" z3="-0.839601"/>
                     </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"/>
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                        <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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.170578" y3="-1.334289" z3="-0.13269"/>
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</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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                        <atom elementType="C" id="a6" x3="-2.232951" y3="2.117366" z3="-0.822867"/>
                        <atom elementType="C" id="a7" x3="-2.201115" y3="2.014722" z3="0.714602"/>
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</formula>
</molecule>
               </module>
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                        <atom elementType="C" id="a24" x3="2.234488" y3="0.998413" z3="-1.295663"/>
                        <atom elementType="H" id="a25" x3="2.357627" y3="0.468889" z3="-2.251735"/>
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                        <atom elementType="H" id="a29" x3="4.473895" y3="-0.361253" z3="0.197453"/>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a4" x3="-1.517438" y3="0.976334" z3="-1.292504"/>
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                        <atom elementType="C" id="a7" x3="-2.210186" y3="2.009668" z3="0.704965"/>
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                        <atom elementType="H" id="a25" x3="2.360131" y3="0.47288" z3="-2.252088"/>
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                        <atom elementType="H" id="a31" x3="3.774129" y3="-1.644421" z3="-0.845077"/>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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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"/>
                        <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">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.170422" y3="-1.345484" z3="-0.17084"/>
                        <atom elementType="C" id="a2" x3="-1.770241" y3="-1.727946" z3="-0.480855"/>
                        <atom elementType="B" id="a3" x3="-1.205521" y3="0.182215" z3="-0.221204"/>
                        <atom elementType="O" id="a4" x3="-1.524102" y3="0.97175" z3="-1.300529"/>
                        <atom elementType="O" id="a5" x3="-1.533471" y3="0.794083" z3="0.971989"/>
                        <atom elementType="C" id="a6" x3="-2.199023" y3="2.134394" z3="-0.841223"/>
                        <atom elementType="C" id="a7" x3="-2.223722" y3="2.003862" z3="0.695366"/>
                        <atom elementType="H" id="a8" x3="-3.249878" y3="1.944012" z3="1.091807"/>
                        <atom elementType="H" id="a9" x3="-1.706028" y3="2.833435" z3="1.203072"/>
                        <atom elementType="H" id="a10" x3="-3.210676" y3="2.145048" z3="-1.275772"/>
                        <atom elementType="H" id="a11" x3="-1.669114" y3="3.039143" z3="-1.182377"/>
                        <atom elementType="C" id="a12" x3="-2.867789" y3="-1.572866" z3="0.520127"/>
                        <atom elementType="O" id="a13" x3="-3.962914" y3="-1.13246" z3="0.276503"/>
                        <atom elementType="C" id="a14" x3="-0.947105" y3="-2.965327" z3="-0.329387"/>
                        <atom elementType="H" id="a15" x3="-0.880966" y3="-3.596621" z3="-1.220105"/>
                        <atom elementType="H" id="a16" x3="-1.120647" y3="-3.536054" z3="0.591676"/>
                        <atom elementType="H" id="a17" x3="-2.13736" y3="-1.514608" z3="-1.494209"/>
                        <atom elementType="H" id="a18" x3="-2.601021" y3="-1.940459" z3="1.544491"/>
                        <atom elementType="P" id="a19" x3="2.015631" y3="-0.228779" z3="0.037893"/>
                        <atom elementType="C" id="a20" x3="2.020374" y3="0.764467" z3="1.572953"/>
                        <atom elementType="H" id="a21" x3="2.047743" y3="0.086994" z3="2.438875"/>
                        <atom elementType="H" id="a22" x3="2.887874" y3="1.440647" z3="1.614818"/>
                        <atom elementType="H" id="a23" x3="1.084363" y3="1.338455" z3="1.626059"/>
                        <atom elementType="C" id="a24" x3="2.237615" y3="1.004604" z3="-1.294703"/>
                        <atom elementType="H" id="a25" x3="2.366151" y3="0.480532" z3="-2.253054"/>
                        <atom elementType="H" id="a26" x3="1.329366" y3="1.619087" z3="-1.369079"/>
                        <atom elementType="H" id="a27" x3="3.11497" y3="1.643621" z3="-1.111359"/>
                        <atom elementType="C" id="a28" x3="3.640314" y3="-1.074077" z3="0.084138"/>
                        <atom elementType="H" id="a29" x3="4.470405" y3="-0.360009" z3="0.204429"/>
                        <atom elementType="H" id="a30" x3="3.64755" y3="-1.790255" z3="0.918246"/>
                        <atom elementType="H" id="a31" x3="3.776803" y3="-1.641406" z3="-0.847745"/>
                     </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"/>
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                        <bond atomRefs2="a20 a22" 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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.170461" y3="-1.345283" z3="-0.176496"/>
                        <atom elementType="C" id="a2" x3="-1.771902" y3="-1.727081" z3="-0.477136"/>
                        <atom elementType="B" id="a3" x3="-1.206031" y3="0.182288" z3="-0.224189"/>
                        <atom elementType="O" id="a4" x3="-1.528119" y3="0.969844" z3="-1.303917"/>
                        <atom elementType="O" id="a5" x3="-1.530607" y3="0.796601" z3="0.968613"/>
                        <atom elementType="C" id="a6" x3="-2.192599" y3="2.138363" z3="-0.844277"/>
                        <atom elementType="C" id="a7" x3="-2.231978" y3="1.99985" z3="0.691311"/>
                        <atom elementType="H" id="a8" x3="-3.261678" y3="1.926844" z3="1.076557"/>
                        <atom elementType="H" id="a9" x3="-1.728461" y3="2.831831" z3="1.20878"/>
                        <atom elementType="H" id="a10" x3="-3.199932" y3="2.163063" z3="-1.287896"/>
                        <atom elementType="H" id="a11" x3="-1.649439" y3="3.039035" z3="-1.175841"/>
                        <atom elementType="C" id="a12" x3="-2.861497" y3="-1.572233" z3="0.532523"/>
                        <atom elementType="O" id="a13" x3="-3.959154" y3="-1.133606" z3="0.29733"/>
                        <atom elementType="C" id="a14" x3="-0.947823" y3="-2.964797" z3="-0.33196"/>
                        <atom elementType="H" id="a15" x3="-0.88621" y3="-3.594692" z3="-1.2240"/>
                        <atom elementType="H" id="a16" x3="-1.117242" y3="-3.536991" z3="0.588939"/>
                        <atom elementType="H" id="a17" x3="-2.146734" y3="-1.513796" z3="-1.487683"/>
                        <atom elementType="H" id="a18" x3="-2.585779" y3="-1.937971" z3="1.555194"/>
                        <atom elementType="P" id="a19" x3="2.015415" y3="-0.228958" z3="0.035592"/>
                        <atom elementType="C" id="a20" x3="2.017605" y3="0.762429" z3="1.571837"/>
                        <atom elementType="H" id="a21" x3="2.044395" y3="0.0839" z3="2.436955"/>
                        <atom elementType="H" id="a22" x3="2.884607" y3="1.43913" z3="1.615609"/>
                        <atom elementType="H" id="a23" x3="1.081035" y3="1.335591" z3="1.624337"/>
                        <atom elementType="C" id="a24" x3="2.239909" y3="1.006137" z3="-1.295001"/>
                        <atom elementType="H" id="a25" x3="2.36946" y3="0.48339" z3="-2.253934"/>
                        <atom elementType="H" id="a26" x3="1.332176" y3="1.621336" z3="-1.369695"/>
                        <atom elementType="H" id="a27" x3="3.117317" y3="1.644472" z3="-1.109542"/>
                        <atom elementType="C" id="a28" x3="3.639791" y3="-1.074737" z3="0.0836"/>
                        <atom elementType="H" id="a29" x3="4.469857" y3="-0.36106" z3="0.206353"/>
                        <atom elementType="H" id="a30" x3="3.645304" y3="-1.791996" z3="0.916794"/>
                        <atom elementType="H" id="a31" x3="3.777853" y3="-1.640905" z3="-0.848759"/>
                     </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"/>
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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>
                        <atom elementType="Cu" id="a1" x3="0.170616" y3="-1.34402" z3="-0.181629"/>
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                        <atom elementType="B" id="a3" x3="-1.207068" y3="0.182802" z3="-0.227004"/>
                        <atom elementType="O" id="a4" x3="-1.53343" y3="0.968078" z3="-1.30708"/>
                        <atom elementType="O" id="a5" x3="-1.528297" y3="0.799469" z3="0.96547"/>
                        <atom elementType="C" id="a6" x3="-2.187951" y3="2.142004" z3="-0.846871"/>
                        <atom elementType="C" id="a7" x3="-2.241908" y3="1.995376" z3="0.687387"/>
                        <atom elementType="H" id="a8" x3="-3.274823" y3="1.908123" z3="1.061281"/>
                        <atom elementType="H" id="a9" x3="-1.753566" y3="2.830096" z3="1.21446"/>
                        <atom elementType="H" id="a10" x3="-3.190757" y3="2.180384" z3="-1.299393"/>
                        <atom elementType="H" id="a11" x3="-1.63205" y3="3.038685" z3="-1.168602"/>
                        <atom elementType="C" id="a12" x3="-2.855749" y3="-1.571073" z3="0.543602"/>
                        <atom elementType="O" id="a13" x3="-3.955631" y3="-1.134121" z3="0.315856"/>
                        <atom elementType="C" id="a14" x3="-0.948083" y3="-2.963479" z3="-0.33357"/>
                        <atom elementType="H" id="a15" x3="-0.890708" y3="-3.59245" z3="-1.22655"/>
                        <atom elementType="H" id="a16" x3="-1.113639" y3="-3.536683" z3="0.587391"/>
                        <atom elementType="H" id="a17" x3="-2.154964" y3="-1.512822" z3="-1.481733"/>
                        <atom elementType="H" id="a18" x3="-2.572129" y3="-1.935126" z3="1.564714"/>
                        <atom elementType="P" id="a19" x3="2.015861" y3="-0.228949" z3="0.033443"/>
                        <atom elementType="C" id="a20" x3="2.01659" y3="0.760673" z3="1.570798"/>
                        <atom elementType="H" id="a21" x3="2.042553" y3="0.081132" z3="2.435152"/>
                        <atom elementType="H" id="a22" x3="2.883575" y3="1.437292" z3="1.616193"/>
                        <atom elementType="H" id="a23" x3="1.079878" y3="1.333664" z3="1.622906"/>
                        <atom elementType="C" id="a24" x3="2.243323" y3="1.007619" z3="-1.295289"/>
                        <atom elementType="H" id="a25" x3="2.373139" y3="0.486057" z3="-2.254827"/>
                        <atom elementType="H" id="a26" x3="1.336562" y3="1.624244" z3="-1.36998"/>
                        <atom elementType="H" id="a27" x3="3.121333" y3="1.644617" z3="-1.108078"/>
                        <atom elementType="C" id="a28" x3="3.639359" y3="-1.076313" z3="0.082804"/>
                        <atom elementType="H" id="a29" x3="4.46992" y3="-0.363593" z3="0.207747"/>
                        <atom elementType="H" id="a30" x3="3.642883" y3="-1.794609" z3="0.915115"/>
                        <atom elementType="H" id="a31" x3="3.778342" y3="-1.641472" z3="-0.850031"/>
                     </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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.171043" y3="-1.343907" z3="-0.186551"/>
                        <atom elementType="C" id="a2" x3="-1.774179" y3="-1.724467" z3="-0.470755"/>
                        <atom elementType="B" id="a3" x3="-1.207088" y3="0.182843" z3="-0.22947"/>
                        <atom elementType="O" id="a4" x3="-1.53761" y3="0.966636" z3="-1.309315"/>
                        <atom elementType="O" id="a5" x3="-1.524809" y3="0.801125" z3="0.963122"/>
                        <atom elementType="C" id="a6" x3="-2.182063" y3="2.145553" z3="-0.847566"/>
                        <atom elementType="C" id="a7" x3="-2.250823" y3="1.989587" z3="0.684882"/>
                        <atom elementType="H" id="a8" x3="-3.286707" y3="1.887511" z3="1.047041"/>
                        <atom elementType="H" id="a9" x3="-1.778115" y3="2.826613" z3="1.22205"/>
                        <atom elementType="H" id="a10" x3="-3.180034" y3="2.198193" z3="-1.308975"/>
                        <atom elementType="H" id="a11" x3="-1.613325" y3="3.03823" z3="-1.158439"/>
                        <atom elementType="C" id="a12" x3="-2.850606" y3="-1.568598" z3="0.552869"/>
                        <atom elementType="O" id="a13" x3="-3.951615" y3="-1.1312" z3="0.331471"/>
                        <atom elementType="C" id="a14" x3="-0.948853" y3="-2.962824" z3="-0.334899"/>
                        <atom elementType="H" id="a15" x3="-0.895375" y3="-3.591462" z3="-1.228362"/>
                        <atom elementType="H" id="a16" x3="-1.111369" y3="-3.536347" z3="0.586392"/>
                        <atom elementType="H" id="a17" x3="-2.161612" y3="-1.512253" z3="-1.476775"/>
                        <atom elementType="H" id="a18" x3="-2.560909" y3="-1.93173" z3="1.572601"/>
                        <atom elementType="P" id="a19" x3="2.01602" y3="-0.229053" z3="0.031023"/>
                        <atom elementType="C" id="a20" x3="2.014363" y3="0.760005" z3="1.568708"/>
                        <atom elementType="H" id="a21" x3="2.039388" y3="0.08015" z3="2.432844"/>
                        <atom elementType="H" id="a22" x3="2.881079" y3="1.436875" z3="1.615512"/>
                        <atom elementType="H" id="a23" x3="1.077331" y3="1.332597" z3="1.619629"/>
                        <atom elementType="C" id="a24" x3="2.245942" y3="1.00804" z3="-1.296788"/>
                        <atom elementType="H" id="a25" x3="2.376481" y3="0.486962" z3="-2.256487"/>
                        <atom elementType="H" id="a26" x3="1.339797" y3="1.625488" z3="-1.372107"/>
                        <atom elementType="H" id="a27" x3="3.124173" y3="1.644327" z3="-1.108185"/>
                        <atom elementType="C" id="a28" x3="3.639156" y3="-1.076955" z3="0.082676"/>
                        <atom elementType="H" id="a29" x3="4.46974" y3="-0.364572" z3="0.209372"/>
                        <atom elementType="H" id="a30" x3="3.641026" y3="-1.795637" z3="0.91466"/>
                        <atom elementType="H" id="a31" x3="3.779554" y3="-1.641731" z3="-0.850179"/>
                     </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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.171278" y3="-1.341878" z3="-0.190773"/>
                        <atom elementType="C" id="a2" x3="-1.774943" y3="-1.722714" z3="-0.467996"/>
                        <atom elementType="B" id="a3" x3="-1.208397" y3="0.183584" z3="-0.231855"/>
                        <atom elementType="O" id="a4" x3="-1.544024" y3="0.964935" z3="-1.311828"/>
                        <atom elementType="O" id="a5" x3="-1.522488" y3="0.804055" z3="0.960619"/>
                        <atom elementType="C" id="a6" x3="-2.178621" y3="2.148765" z3="-0.848876"/>
                        <atom elementType="C" id="a7" x3="-2.261675" y3="1.984265" z3="0.68153"/>
                        <atom elementType="H" id="a8" x3="-3.300104" y3="1.866771" z3="1.031981"/>
                        <atom elementType="H" id="a9" x3="-1.805275" y3="2.824023" z3="1.228079"/>
                        <atom elementType="H" id="a10" x3="-3.171722" y3="2.215159" z3="-1.318682"/>
                        <atom elementType="H" id="a11" x3="-1.597522" y3="3.037229" z3="-1.149416"/>
                        <atom elementType="C" id="a12" x3="-2.846097" y3="-1.566542" z3="0.561196"/>
                        <atom elementType="O" id="a13" x3="-3.94844" y3="-1.129689" z3="0.34533"/>
                        <atom elementType="C" id="a14" x3="-0.948749" y3="-2.961028" z3="-0.334727"/>
                        <atom elementType="H" id="a15" x3="-0.898897" y3="-3.589746" z3="-1.228347"/>
                        <atom elementType="H" id="a16" x3="-1.108021" y3="-3.534551" z3="0.587128"/>
                        <atom elementType="H" id="a17" x3="-2.167631" y3="-1.511669" z3="-1.472223"/>
                        <atom elementType="H" id="a18" x3="-2.550827" y3="-1.928592" z3="1.579696"/>
                        <atom elementType="P" id="a19" x3="2.016952" y3="-0.228803" z3="0.029034"/>
                        <atom elementType="C" id="a20" x3="2.014935" y3="0.758876" z3="1.567564"/>
                        <atom elementType="H" id="a21" x3="2.039137" y3="0.078228" z3="2.431102"/>
                        <atom elementType="H" id="a22" x3="2.881991" y3="1.435236" z3="1.615442"/>
                        <atom elementType="H" id="a23" x3="1.078069" y3="1.33177" z3="1.618344"/>
                        <atom elementType="C" id="a24" x3="2.249823" y3="1.009282" z3="-1.297359"/>
                        <atom elementType="H" id="a25" x3="2.379822" y3="0.48907" z3="-2.257598"/>
                        <atom elementType="H" id="a26" x3="1.344964" y3="1.628655" z3="-1.372339"/>
                        <atom elementType="H" id="a27" x3="3.129102" y3="1.643793" z3="-1.107651"/>
                        <atom elementType="C" id="a28" x3="3.638838" y3="-1.079002" z3="0.081558"/>
                        <atom elementType="H" id="a29" x3="4.470266" y3="-0.367905" z3="0.209914"/>
                        <atom elementType="H" id="a30" x3="3.638745" y3="-1.798504" z3="0.912836"/>
                        <atom elementType="H" id="a31" x3="3.779514" y3="-1.643071" z3="-0.851684"/>
                     </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">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.171667" y3="-1.343829" z3="-0.195337"/>
                        <atom elementType="C" id="a2" x3="-1.775838" y3="-1.722891" z3="-0.465834"/>
                        <atom elementType="B" id="a3" x3="-1.206803" y3="0.182815" z3="-0.233715"/>
                        <atom elementType="O" id="a4" x3="-1.546426" y3="0.963608" z3="-1.312793"/>
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                        <atom elementType="H" id="a23" x3="1.072292" y3="1.331034" z3="1.612939"/>
                        <atom elementType="C" id="a24" x3="2.250157" y3="1.008511" z3="-1.300338"/>
                        <atom elementType="H" id="a25" x3="2.381692" y3="0.487999" z3="-2.260203"/>
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                        <atom elementType="H" id="a29" x3="4.4692" y3="-0.365587" z3="0.211774"/>
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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"/>
                        <bond atomRefs2="a4 a6" order="S"/>
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                        <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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                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a28 a30" 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>
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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>
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                        <atom elementType="C" id="a20" x3="2.013409" y3="0.756972" z3="1.564998"/>
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                        <atom elementType="H" id="a23" x3="1.076179" y3="1.329325" z3="1.615528"/>
                        <atom elementType="C" id="a24" x3="2.253689" y3="1.011689" z3="-1.298975"/>
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                        <atom elementType="H" id="a29" x3="4.469911" y3="-0.37061" z3="0.21024"/>
                        <atom elementType="H" id="a30" x3="3.635329" y3="-1.80145" z3="0.90903"/>
                        <atom elementType="H" id="a31" x3="3.779796" y3="-1.643151" z3="-0.85494"/>
                     </atomArray>
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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"/>
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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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                        <bond atomRefs2="a19 a28" order="S"/>
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                        <bond atomRefs2="a28 a30" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/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="0.171198" y3="-1.346381" z3="-0.203454"/>
                        <atom elementType="C" id="a2" x3="-1.77803" y3="-1.724656" z3="-0.46095"/>
                        <atom elementType="B" id="a3" x3="-1.204867" y3="0.181828" z3="-0.237177"/>
                        <atom elementType="O" id="a4" x3="-1.552618" y3="0.959771" z3="-1.315672"/>
                        <atom elementType="O" id="a5" x3="-1.50561" y3="0.807626" z3="0.95623"/>
                        <atom elementType="C" id="a6" x3="-2.15188" y3="2.159424" z3="-0.84586"/>
                        <atom elementType="C" id="a7" x3="-2.27722" y3="1.967155" z3="0.67619"/>
                        <atom elementType="H" id="a8" x3="-3.322104" y3="1.808335" z3="0.990596"/>
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                        <atom elementType="H" id="a10" x3="-3.129143" y3="2.272844" z3="-1.338645"/>
                        <atom elementType="H" id="a11" x3="-1.530469" y3="3.031587" z3="-1.11356"/>
                        <atom elementType="C" id="a12" x3="-2.835003" y3="-1.5588" z3="0.581222"/>
                        <atom elementType="O" id="a13" x3="-3.936723" y3="-1.11363" z3="0.378906"/>
                        <atom elementType="C" id="a14" x3="-0.952697" y3="-2.964055" z3="-0.334874"/>
                        <atom elementType="H" id="a15" x3="-0.911313" y3="-3.594719" z3="-1.227554"/>
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                        <atom elementType="H" id="a17" x3="-2.181597" y3="-1.515636" z3="-1.461243"/>
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                        <atom elementType="P" id="a19" x3="2.013916" y3="-0.229314" z3="0.021493"/>
                        <atom elementType="C" id="a20" x3="2.001954" y3="0.757885" z3="1.560173"/>
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                        <atom elementType="H" id="a23" x3="1.062357" y3="1.326636" z3="1.607248"/>
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                        <atom elementType="H" id="a31" x3="3.784473" y3="-1.638037" z3="-0.852354"/>
                     </atomArray>
                     <bondArray>
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                     <formula concise="C8H17BCuO3P">
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                     </formula>
                     <property dictRef="cml:molmass">
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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"/>
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                        <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>
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                        <atom elementType="C" id="a2" x3="-1.783136" y3="-1.727869" z3="-0.447609"/>
                        <atom elementType="B" id="a3" x3="-1.206668" y3="0.182213" z3="-0.246045"/>
                        <atom elementType="O" id="a4" x3="-1.572096" y3="0.948624" z3="-1.327205"/>
                        <atom elementType="O" id="a5" x3="-1.491512" y3="0.821982" z3="0.944586"/>
                        <atom elementType="C" id="a6" x3="-2.124142" y3="2.170447" z3="-0.855224"/>
                        <atom elementType="C" id="a7" x3="-2.299697" y3="1.955106" z3="0.655044"/>
                        <atom elementType="H" id="a8" x3="-3.349361" y3="1.747829" z3="0.923361"/>
                        <atom elementType="H" id="a9" x3="-1.946198" y3="2.803999" z3="1.259096"/>
                        <atom elementType="H" id="a10" x3="-3.078979" y3="2.342163" z3="-1.373837"/>
                        <atom elementType="H" id="a11" x3="-1.452035" y3="3.01549" z3="-1.087288"/>
                        <atom elementType="C" id="a12" x3="-2.821114" y3="-1.554407" z3="0.612104"/>
                        <atom elementType="O" id="a13" x3="-3.925986" y3="-1.10943" z3="0.426753"/>
                        <atom elementType="C" id="a14" x3="-0.954337" y3="-2.965044" z3="-0.325343"/>
                        <atom elementType="H" id="a15" x3="-0.924991" y3="-3.601049" z3="-1.214697"/>
                        <atom elementType="H" id="a16" x3="-1.090902" y3="-3.530824" z3="0.604841"/>
                        <atom elementType="H" id="a17" x3="-2.203464" y3="-1.525373" z3="-1.442304"/>
                        <atom elementType="H" id="a18" x3="-2.497862" y3="-1.909937" z3="1.624361"/>
                        <atom elementType="P" id="a19" x3="2.01096" y3="-0.228353" z3="0.013352"/>
                        <atom elementType="C" id="a20" x3="1.995015" y3="0.743365" z3="1.561648"/>
                        <atom elementType="H" id="a21" x3="2.019644" y3="0.054084" z3="2.41829"/>
                        <atom elementType="H" id="a22" x3="2.857684" y3="1.424467" z3="1.620166"/>
                        <atom elementType="H" id="a23" x3="1.053786" y3="1.30917" z3="1.612764"/>
                        <atom elementType="C" id="a24" x3="2.248588" y3="1.024453" z3="-1.298448"/>
                        <atom elementType="H" id="a25" x3="2.377605" y3="0.515659" z3="-2.264897"/>
                        <atom elementType="H" id="a26" x3="1.346273" y3="1.648293" z3="-1.36645"/>
                        <atom elementType="H" id="a27" x3="3.129458" y3="1.654196" z3="-1.100437"/>
                        <atom elementType="C" id="a28" x3="3.635263" y3="-1.073847" z3="0.066802"/>
                        <atom elementType="H" id="a29" x3="4.463287" y3="-0.361395" z3="0.208918"/>
                        <atom elementType="H" id="a30" x3="3.631843" y3="-1.802634" z3="0.889925"/>
                        <atom elementType="H" id="a31" x3="3.784425" y3="-1.626786" z3="-0.871773"/>
                     </atomArray>
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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"/>
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                        <bond atomRefs2="a28 a30" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/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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                        <atom elementType="C" id="a2" x3="-1.783861" y3="-1.727321" z3="-0.444513"/>
                        <atom elementType="B" id="a3" x3="-1.20851" y3="0.182634" z3="-0.24623"/>
                        <atom elementType="O" id="a4" x3="-1.576131" y3="0.947042" z3="-1.328461"/>
                        <atom elementType="O" id="a5" x3="-1.493671" y3="0.824254" z3="0.943931"/>
                        <atom elementType="C" id="a6" x3="-2.118737" y3="2.173013" z3="-0.855995"/>
                        <atom elementType="C" id="a7" x3="-2.310068" y3="1.950881" z3="0.650502"/>
                        <atom elementType="H" id="a8" x3="-3.360336" y3="1.728084" z3="0.903872"/>
                        <atom elementType="H" id="a9" x3="-1.975438" y3="2.801977" z3="1.262094"/>
                        <atom elementType="H" id="a10" x3="-3.06593" y3="2.362036" z3="-1.382486"/>
                        <atom elementType="H" id="a11" x3="-1.431813" y3="3.009454" z3="-1.075864"/>
                        <atom elementType="C" id="a12" x3="-2.81861" y3="-1.553157" z3="0.618371"/>
                        <atom elementType="O" id="a13" x3="-3.923769" y3="-1.107545" z3="0.436293"/>
                        <atom elementType="C" id="a14" x3="-0.954078" y3="-2.963821" z3="-0.322641"/>
                        <atom elementType="H" id="a15" x3="-0.927615" y3="-3.600688" z3="-1.211459"/>
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                        <atom elementType="H" id="a17" x3="-2.207484" y3="-1.5261" z3="-1.438085"/>
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                        <atom elementType="P" id="a19" x3="2.011386" y3="-0.227697" z3="0.011671"/>
                        <atom elementType="C" id="a20" x3="1.997081" y3="0.741943" z3="1.561287"/>
                        <atom elementType="H" id="a21" x3="2.020999" y3="0.051542" z3="2.417045"/>
                        <atom elementType="H" id="a22" x3="2.860799" y3="1.421674" z3="1.620373"/>
                        <atom elementType="H" id="a23" x3="1.056731" y3="1.309159" z3="1.613269"/>
                        <atom elementType="C" id="a24" x3="2.250039" y3="1.026845" z3="-1.298322"/>
                        <atom elementType="H" id="a25" x3="2.377249" y3="0.519525" z3="-2.265781"/>
                        <atom elementType="H" id="a26" x3="1.348789" y3="1.65246" z3="-1.364298"/>
                        <atom elementType="H" id="a27" x3="3.132131" y3="1.654813" z3="-1.100094"/>
                        <atom elementType="C" id="a28" x3="3.634727" y3="-1.075117" z3="0.063669"/>
                        <atom elementType="H" id="a29" x3="4.463559" y3="-0.363835" z3="0.206929"/>
                        <atom elementType="H" id="a30" x3="3.630456" y3="-1.80522" z3="0.885621"/>
                        <atom elementType="H" id="a31" x3="3.783249" y3="-1.626745" z3="-0.87578"/>
                     </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"/>
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                        <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="a24 a27" order="S"/>
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                        <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>
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                        <atom elementType="O" id="a4" x3="-1.578971" y3="0.945491" z3="-1.330474"/>
                        <atom elementType="O" id="a5" x3="-1.489091" y3="0.827378" z3="0.942715"/>
                        <atom elementType="C" id="a6" x3="-2.113393" y3="2.174415" z3="-0.856352"/>
                        <atom elementType="C" id="a7" x3="-2.314668" y3="1.947008" z3="0.647053"/>
                        <atom elementType="H" id="a8" x3="-3.363578" y3="1.705898" z3="0.889516"/>
                        <atom elementType="H" id="a9" x3="-1.998951" y3="2.801727" z3="1.263618"/>
                        <atom elementType="H" id="a10" x3="-3.055004" y3="2.379931" z3="-1.386634"/>
                        <atom elementType="H" id="a11" x3="-1.412804" y3="3.001829" z3="-1.067494"/>
                        <atom elementType="C" id="a12" x3="-2.816794" y3="-1.549619" z3="0.623152"/>
                        <atom elementType="O" id="a13" x3="-3.921723" y3="-1.102747" z3="0.442501"/>
                        <atom elementType="C" id="a14" x3="-0.955112" y3="-2.963937" z3="-0.319677"/>
                        <atom elementType="H" id="a15" x3="-0.930646" y3="-3.602571" z3="-1.207291"/>
                        <atom elementType="H" id="a16" x3="-1.086263" y3="-3.526947" z3="0.612961"/>
                        <atom elementType="H" id="a17" x3="-2.209905" y3="-1.52773" z3="-1.434603"/>
                        <atom elementType="H" id="a18" x3="-2.48916" y3="-1.903713" z3="1.634489"/>
                        <atom elementType="P" id="a19" x3="2.011123" y3="-0.227755" z3="0.009579"/>
                        <atom elementType="C" id="a20" x3="1.995327" y3="0.739179" z3="1.560825"/>
                        <atom elementType="H" id="a21" x3="2.019784" y3="0.047285" z3="2.415359"/>
                        <atom elementType="H" id="a22" x3="2.858258" y3="1.419779" z3="1.621331"/>
                        <atom elementType="H" id="a23" x3="1.054276" y3="1.305156" z3="1.613538"/>
                        <atom elementType="C" id="a24" x3="2.249839" y3="1.029108" z3="-1.298186"/>
                        <atom elementType="H" id="a25" x3="2.376372" y3="0.523535" z3="-2.266649"/>
                        <atom elementType="H" id="a26" x3="1.348975" y3="1.655421" z3="-1.362674"/>
                        <atom elementType="H" id="a27" x3="3.132351" y3="1.656225" z3="-1.099139"/>
                        <atom elementType="C" id="a28" x3="3.634946" y3="-1.074335" z3="0.060593"/>
                        <atom elementType="H" id="a29" x3="4.463337" y3="-0.362839" z3="0.20534"/>
                        <atom elementType="H" id="a30" x3="3.630823" y3="-1.805894" z3="0.881246"/>
                        <atom elementType="H" id="a31" x3="3.784118" y3="-1.624202" z3="-0.87979"/>
                     </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 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" id="a1" x3="0.168644" y3="-1.341541" z3="-0.22834"/>
                        <atom elementType="C" id="a2" x3="-1.784592" y3="-1.72659" z3="-0.439263"/>
                        <atom elementType="B" id="a3" x3="-1.208006" y3="0.183861" z3="-0.249206"/>
                        <atom elementType="O" id="a4" x3="-1.58254" y3="0.944599" z3="-1.332436"/>
                        <atom elementType="O" id="a5" x3="-1.489042" y3="0.828622" z3="0.941848"/>
                        <atom elementType="C" id="a6" x3="-2.111025" y3="2.17524" z3="-0.85637"/>
                        <atom elementType="C" id="a7" x3="-2.322877" y3="1.941638" z3="0.643646"/>
                        <atom elementType="H" id="a8" x3="-3.369941" y3="1.680976" z3="0.87418"/>
                        <atom elementType="H" id="a9" x3="-2.02693" y3="2.799488" z3="1.265652"/>
                        <atom elementType="H" id="a10" x3="-3.046515" y3="2.397318" z3="-1.390793"/>
                        <atom elementType="H" id="a11" x3="-1.396891" y3="2.993615" z3="-1.057632"/>
                        <atom elementType="C" id="a12" x3="-2.81503" y3="-1.544501" z3="0.626527"/>
                        <atom elementType="O" id="a13" x3="-3.918735" y3="-1.094069" z3="0.446924"/>
                        <atom elementType="C" id="a14" x3="-0.955282" y3="-2.962807" z3="-0.315117"/>
                        <atom elementType="H" id="a15" x3="-0.933099" y3="-3.604096" z3="-1.200874"/>
                        <atom elementType="H" id="a16" x3="-1.084193" y3="-3.523006" z3="0.619528"/>
                        <atom elementType="H" id="a17" x3="-2.211452" y3="-1.52956" z3="-1.432291"/>
                        <atom elementType="H" id="a18" x3="-2.487138" y3="-1.898397" z3="1.637828"/>
                        <atom elementType="P" id="a19" x3="2.011866" y3="-0.22721" z3="0.007561"/>
                        <atom elementType="C" id="a20" x3="1.996832" y3="0.737085" z3="1.560438"/>
                        <atom elementType="H" id="a21" x3="2.020405" y3="0.043763" z3="2.413832"/>
                        <atom elementType="H" id="a22" x3="2.860552" y3="1.41658" z3="1.622128"/>
                        <atom elementType="H" id="a23" x3="1.056461" y3="1.304152" z3="1.61384"/>
                        <atom elementType="C" id="a24" x3="2.251733" y3="1.031809" z3="-1.297939"/>
                        <atom elementType="H" id="a25" x3="2.376392" y3="0.528012" z3="-2.267567"/>
                        <atom elementType="H" id="a26" x3="1.352047" y3="1.660041" z3="-1.360239"/>
                        <atom elementType="H" id="a27" x3="3.135573" y3="1.656922" z3="-1.098462"/>
                        <atom elementType="C" id="a28" x3="3.634965" y3="-1.075272" z3="0.057132"/>
                        <atom elementType="H" id="a29" x3="4.463962" y3="-0.36478" z3="0.203333"/>
                        <atom elementType="H" id="a30" x3="3.630047" y3="-1.808386" z3="0.876391"/>
                        <atom elementType="H" id="a31" x3="3.783807" y3="-1.623505" z3="-0.884259"/>
                     </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 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" id="a1" x3="0.169188" y3="-1.34107" z3="-0.231268"/>
                        <atom elementType="C" id="a2" x3="-1.784784" y3="-1.725243" z3="-0.436802"/>
                        <atom elementType="B" id="a3" x3="-1.206939" y3="0.185093" z3="-0.25172"/>
                        <atom elementType="O" id="a4" x3="-1.587415" y3="0.942874" z3="-1.335337"/>
                        <atom elementType="O" id="a5" x3="-1.483073" y3="0.832474" z3="0.940041"/>
                        <atom elementType="C" id="a6" x3="-2.110211" y3="2.175037" z3="-0.857128"/>
                        <atom elementType="C" id="a7" x3="-2.327503" y3="1.937295" z3="0.640372"/>
                        <atom elementType="H" id="a8" x3="-3.371278" y3="1.656195" z3="0.862552"/>
                        <atom elementType="H" id="a9" x3="-2.050768" y3="2.799332" z3="1.265472"/>
                        <atom elementType="H" id="a10" x3="-3.041601" y3="2.411501" z3="-1.392574"/>
                        <atom elementType="H" id="a11" x3="-1.384806" y3="2.985144" z3="-1.052016"/>
                        <atom elementType="C" id="a12" x3="-2.813525" y3="-1.53899" z3="0.629955"/>
                        <atom elementType="O" id="a13" x3="-3.91626" y3="-1.085657" z3="0.451122"/>
                        <atom elementType="C" id="a14" x3="-0.956161" y3="-2.961711" z3="-0.311067"/>
                        <atom elementType="H" id="a15" x3="-0.936251" y3="-3.605794" z3="-1.194854"/>
                        <atom elementType="H" id="a16" x3="-1.083637" y3="-3.518898" z3="0.625574"/>
                        <atom elementType="H" id="a17" x3="-2.212834" y3="-1.530525" z3="-1.429763"/>
                        <atom elementType="H" id="a18" x3="-2.48542" y3="-1.892435" z3="1.641306"/>
                        <atom elementType="P" id="a19" x3="2.012593" y3="-0.227204" z3="0.005425"/>
                        <atom elementType="C" id="a20" x3="1.99634" y3="0.733651" z3="1.560362"/>
                        <atom elementType="H" id="a21" x3="2.020127" y3="0.038434" z3="2.412203"/>
                        <atom elementType="H" id="a22" x3="2.859525" y3="1.413656" z3="1.623845"/>
                        <atom elementType="H" id="a23" x3="1.055452" y3="1.299776" z3="1.614641"/>
                        <atom elementType="C" id="a24" x3="2.253597" y3="1.034636" z3="-1.297155"/>
                        <atom elementType="H" id="a25" x3="2.376804" y3="0.533062" z3="-2.268121"/>
                        <atom elementType="H" id="a26" x3="1.354994" y3="1.664611" z3="-1.357337"/>
                        <atom elementType="H" id="a27" x3="3.138568" y3="1.657838" z3="-1.096699"/>
                        <atom elementType="C" id="a28" x3="3.635599" y3="-1.075519" z3="0.053929"/>
                        <atom elementType="H" id="a29" x3="4.464588" y3="-0.365455" z3="0.202246"/>
                        <atom elementType="H" id="a30" x3="3.630109" y3="-1.810555" z3="0.871455"/>
                        <atom elementType="H" id="a31" x3="3.784981" y3="-1.621552" z3="-0.888661"/>
                     </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 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" id="a1" x3="0.169572" y3="-1.340003" z3="-0.235356"/>
                        <atom elementType="C" id="a2" x3="-1.784626" y3="-1.725846" z3="-0.435551"/>
                        <atom elementType="B" id="a3" x3="-1.208078" y3="0.184879" z3="-0.254835"/>
                        <atom elementType="O" id="a4" x3="-1.591263" y3="0.94145" z3="-1.338538"/>
                        <atom elementType="O" id="a5" x3="-1.482758" y3="0.832183" z3="0.937885"/>
                        <atom elementType="C" id="a6" x3="-2.110673" y3="2.174311" z3="-0.858854"/>
                        <atom elementType="C" id="a7" x3="-2.330727" y3="1.93403" z3="0.637065"/>
                        <atom elementType="H" id="a8" x3="-3.372759" y3="1.642559" z3="0.854554"/>
                        <atom elementType="H" id="a9" x3="-2.063799" y3="2.798226" z3="1.26355"/>
                        <atom elementType="H" id="a10" x3="-3.03951" y3="2.42029" z3="-1.394524"/>
                        <atom elementType="H" id="a11" x3="-1.377945" y3="2.978806" z3="-1.049858"/>
                        <atom elementType="C" id="a12" x3="-2.811927" y3="-1.533677" z3="0.631592"/>
                        <atom elementType="O" id="a13" x3="-3.913263" y3="-1.076834" z3="0.452737"/>
                        <atom elementType="C" id="a14" x3="-0.955775" y3="-2.961382" z3="-0.305171"/>
                        <atom elementType="H" id="a15" x3="-0.938146" y3="-3.609711" z3="-1.185897"/>
                        <atom elementType="H" id="a16" x3="-1.080815" y3="-3.514069" z3="0.634468"/>
                        <atom elementType="H" id="a17" x3="-2.213769" y3="-1.535368" z3="-1.428867"/>
                        <atom elementType="H" id="a18" x3="-2.484048" y3="-1.885657" z3="1.643496"/>
                        <atom elementType="P" id="a19" x3="2.012892" y3="-0.226469" z3="0.003252"/>
                        <atom elementType="C" id="a20" x3="1.996446" y3="0.729343" z3="1.56127"/>
                        <atom elementType="H" id="a21" x3="2.018828" y3="0.031415" z3="2.410919"/>
                        <atom elementType="H" id="a22" x3="2.860367" y3="1.408157" z3="1.627471"/>
                        <atom elementType="H" id="a23" x3="1.056223" y3="1.296513" z3="1.616488"/>
                        <atom elementType="C" id="a24" x3="2.255414" y3="1.039573" z3="-1.294967"/>
                        <atom elementType="H" id="a25" x3="2.376499" y3="0.541366" z3="-2.267929"/>
                        <atom elementType="H" id="a26" x3="1.358203" y3="1.671838" z3="-1.351832"/>
                        <atom elementType="H" id="a27" x3="3.141918" y3="1.660149" z3="-1.093126"/>
                        <atom elementType="C" id="a28" x3="3.635276" y3="-1.076066" z3="0.049681"/>
                        <atom elementType="H" id="a29" x3="4.464686" y3="-0.367123" z3="0.200977"/>
                        <atom elementType="H" id="a30" x3="3.62868" y3="-1.813965" z3="0.864612"/>
                        <atom elementType="H" id="a31" x3="3.784877" y3="-1.618921" z3="-0.894712"/>
                     </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 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">
<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:.1696,-1.34,-.2354;-1.7846,-1.7258,-.4356;-1.2081,.1849,-.2548;-1.5913,.9415,-1.3385;-1.4828,.8322,.9379;-2.1107,2.1743,-.8589;-2.3307,1.934,.6371;-3.3728,1.6426,.8546;-2.0638,2.7982,1.2635;-3.0395,2.4203,-1.3945;-1.3779,2.9788,-1.0499;-2.8119,-1.5337,.6316;-3.9133,-1.0768,.4527;-.9558,-2.9614,-.3052;-.9381,-3.6097,-1.1859;-1.0808,-3.5141,.6345;-2.2138,-1.5354,-1.4289;-2.484,-1.8857,1.6435;2.0129,-.2265,.0033;1.9964,.7293,1.5613;2.0188,.0314,2.4109;2.8604,1.4082,1.6275;1.0562,1.2965,1.6165;2.2554,1.0396,-1.295;2.3765,.5414,-2.2679;1.3582,1.6718,-1.3518;3.1419,1.6601,-1.0931;3.6353,-1.0761,.0497;4.4647,-.3671,.201;3.6287,-1.814,.8646;3.7849,-1.6189,-.8947;/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">-2545.792174522908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.792947974141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.793549824458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794016464921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794378921341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794658499266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794868746166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795014905650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795112767924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795178115405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795234379518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795282932780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795326145717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795365696125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795402986598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795438942997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795474494668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795510196630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795547558881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795587103746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795630278320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795676061514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795725365593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795774376147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795823392904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795870535309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795915541498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795953463730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796001170514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796081759799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796179768506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796260620402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796304883430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796312286900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796312917840</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">-8799.9761 -2101.8849 -1061.4010 -930.2758 -930.2691 -930.2349 -522.9414 -522.9199 -522.0388 -280.3133 -280.0237 -279.9791 -279.1639 -279.1117 -279.0547 -278.8125 -277.2130 -185.6462 -180.9912 -130.3803 -130.3723 -130.3164 -119.2284 -78.0143 -77.7570 -77.5799 -29.5752 -28.3896 -27.5436 -22.1360 -21.1379 -20.5381 -19.9196 -19.8445 -17.5367 -16.8467 -15.7808 -15.3680 -14.8342 -14.1256 -13.8310 -13.0863 -12.7130 -12.6770 -12.6481 -12.4681 -12.1125 -11.9985 -11.9394 -11.6259 -11.4262 -11.3623 -10.9597 -10.2651 -10.1925 -10.0093 -9.8284 -9.6279 -9.4872 -9.4009 -9.2020 -8.7172 -8.5860 -8.3759 -7.9735 -7.7787 -7.2449 -6.8024 -4.5658 -0.6194 0.3598 0.6432 0.9072 1.4524 1.7161 2.1167 2.3572 2.5671 2.6107 2.8407 2.8880 3.2606 3.3817 3.5668 3.7143 3.7712 3.8586 3.9711 4.1570 4.4322 4.4691 4.6019 5.3156 5.4583 5.5403 5.6043 5.8888 6.7313 7.3811 7.9482 8.0985 8.5124 8.8960 9.1487 9.7279 9.8275 10.0285 10.6685 11.2118 12.0411 12.4069 12.5525 13.1620 13.2737 13.4976 13.9815 14.3728 14.7575 14.9003 15.1913 15.3976 15.4541 15.7804 16.0286 16.1984 16.3110 16.4321 16.5249 16.7811 16.8554 17.0865 17.3922 17.5672 17.6758 18.0220 18.0923 18.2683 18.3898 18.5367 18.6305 18.8118 18.9627 19.0888 19.3166 19.5101 19.6040 19.6686 20.0406 20.1212 20.1864 20.5009 20.7085 20.7748 21.5050 21.7338 22.5600 23.2808 23.4548 24.4232 24.9238 25.4884 25.6273 25.9440 26.2059 26.7644 27.6006 27.9162 28.0155 28.2870 29.0406 29.5812 30.9580 31.2360 31.6791 31.9869 32.4120 32.5800 32.8628 33.5050 34.1766 34.9972 35.5373 35.8998 36.1997 36.9926 37.2883 37.5529 38.3881 38.6225 39.4093 39.5955 40.0263 40.5295 41.0153 41.0789 41.2718 41.4385 42.0402 42.6061 43.0406 43.7288 45.2270 45.9947 46.3139 46.6712 46.7412 46.9364 47.1866 47.2744 47.7183 47.9082 48.1080 48.2351 48.4065 48.6250 48.7566 49.0641 49.4679 49.7497 50.0383 50.1398 50.5613 50.6856 51.6711 51.7885 52.0356 52.1599 52.4193 52.5812 52.7056 52.8820 53.0919 53.3322 53.4040 53.7160 54.5149 54.5527 55.6401 56.6718 56.7441 57.1924 57.5397 59.3651 59.9738 60.0291 60.8452 60.9335 61.8132 62.1003 64.3703 65.4720 65.7378 65.7697 65.8841 65.9414 66.2048 66.4487 66.8146 68.3328 68.6238 69.2449 70.0490 71.6878 72.2329 73.2737 73.4767 73.5809 73.6610 75.0887 76.3643 76.3841 77.5438 77.9204 78.7113 78.7946 79.1239 79.1898 79.3239 79.7712 79.9902 80.0458 80.9444 81.8069 82.8825 83.3736 83.8347 84.9677 85.4455 86.9290 87.5577 91.1752 93.5939 94.3607 95.5252 99.4320 157.7559 157.8011 157.8298 158.0098 158.0783 158.1492 158.3747</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="86">0.000756 -0.003987 -0.010341 -0.015429 0.008756 -0.007452 0.028547 -0.008285 0.004232 -0.030915 -0.033145 0.008399 0.032017 0.030621 0.011236 0.023677 0.022299 0.013187 0.005046 0.004575 -0.000141 0.003962 -0.002760 -0.008948 0.004482 0.009469 0.016197 0.009928 -0.022105 -0.002168 0.003843 0.007228 -0.005503 0.003538 -0.000293 0.009008 0.002700 -0.002764 -0.000256 0.006866 0.004791 0.001210 0.001641 0.001944 0.000800 -0.027392 -0.011634 -0.009245 -0.002435 0.013391 -0.000154 0.003001 0.000793 -0.005574 0.002302 -0.016450 -0.001545 -0.050958 -0.008623 -0.011429 0.036073 0.014967 -0.043822 -0.004631 -0.014793 -0.010991 0.024606 -0.029639 0.001253 0.047941 -0.019684 0.000582 0.002093 0.002648 0.038980 0.024584 0.046637 -0.010181 0.032563 0.008182 0.001266 0.001979 -0.002348 0.019669 -0.022085 0.020113 -0.006941 -0.007836 0.004481 0.023940 -0.001795 0.003110 0.002265 0.006982 -0.013812 -0.002418 0.020478 -0.044970 0.008077 0.001249 0.003468 0.015848 0.007575 0.022115 0.000061 0.006171 0.008944 -0.008830 -0.027356 -0.000010 0.015275 -0.020571 0.034634 -0.010121 0.001975 -0.009806 -0.035279 -0.109817 -0.014683 -0.001401 -0.019858 -0.038991 -0.002242 -0.007979 -0.003586 -0.018381 0.003054 0.010975 -0.004603 0.019166 -0.019260 -0.010513 -0.020204 -0.006504 -0.015877 -0.049503 -0.060257 -0.002440 -0.002850 -0.025338 0.005780 -0.013071 -0.061860 0.015145 0.076132 -0.115844 -0.031777 -0.010046 0.030511 -0.069798 0.005068 0.012520 -0.014590 -0.012180 0.031330 -0.003803 0.012507 0.013398 -0.010758 0.015678 -0.019534 -0.006095 0.002011 -0.002761 0.024773 -0.015480 -0.008255 0.000425 0.001732 -0.006991 -0.002297 -0.002310 0.008415 -0.031284 -0.012034 -0.009234 0.016467 -0.000093 0.003069 -0.009223 0.010407 0.011861 -0.005051 -0.005105 0.005293 0.000426 0.000175 0.002939 -0.014029 -0.000771 0.002717 -0.027598 0.005995 -0.023273 -0.002142 0.015631 0.007526 0.002264 -0.002060 0.003053 -0.018533 0.003961 -0.010353 -0.000666 -0.098916 0.013610 -0.017087 0.014102 0.025056 -0.036895 -0.005459 -0.023041 -0.020708 -0.014900 -0.002244 -0.000757 0.009542 0.008774 -0.002713 0.004055 0.003821 0.004904 -0.011367 0.029053 -0.012270 0.001507 -0.012279 -0.003993 -0.001711 0.012423 -0.006556 -0.024585 -0.003086 0.003531 0.003100 -0.001847 0.002598 0.010663 0.002861 0.000865 -0.008635 -0.005846 0.000362 0.005298 0.003647 0.001703 0.001950 0.000697 -0.000586 -0.001965 -0.000594 -0.000138 -0.001031 -0.001416 0.000613 0.003054 -0.003601 -0.009011</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cu" id="a1" x3="0.169604" y3="-1.34041" z3="-0.235794"/>
                  <atom elementType="C" id="a2" x3="-1.784931" y3="-1.725107" z3="-0.434909"/>
                  <atom elementType="B" id="a3" x3="-1.20703" y3="0.185556" z3="-0.255581"/>
                  <atom elementType="O" id="a4" x3="-1.592654" y3="0.940311" z3="-1.33969"/>
                  <atom elementType="O" id="a5" x3="-1.478517" y3="0.835373" z3="0.936632"/>
                  <atom elementType="C" id="a6" x3="-2.112167" y3="2.173491" z3="-0.860841"/>
                  <atom elementType="C" id="a7" x3="-2.328199" y3="1.936053" z3="0.636228"/>
                  <atom elementType="H" id="a8" x3="-3.369445" y3="1.644257" z3="0.857075"/>
                  <atom elementType="H" id="a9" x3="-2.060418" y3="2.801624" z3="1.260442"/>
                  <atom elementType="H" id="a10" x3="-3.042868" y3="2.417323" z3="-1.394257"/>
                  <atom elementType="H" id="a11" x3="-1.381103" y3="2.978593" z3="-1.055648"/>
                  <atom elementType="C" id="a12" x3="-2.811704" y3="-1.534537" z3="0.633028"/>
                  <atom elementType="O" id="a13" x3="-3.913864" y3="-1.079337" z3="0.454994"/>
                  <atom elementType="C" id="a14" x3="-0.956232" y3="-2.961166" z3="-0.306113"/>
                  <atom elementType="H" id="a15" x3="-0.938975" y3="-3.609039" z3="-1.187184"/>
                  <atom elementType="H" id="a16" x3="-1.081211" y3="-3.514328" z3="0.633252"/>
                  <atom elementType="H" id="a17" x3="-2.214719" y3="-1.533988" z3="-1.427808"/>
                  <atom elementType="H" id="a18" x3="-2.482716" y3="-1.886434" z3="1.644601"/>
                  <atom elementType="P" id="a19" x3="2.012926" y3="-0.226976" z3="0.003454"/>
                  <atom elementType="C" id="a20" x3="1.995385" y3="0.727554" z3="1.562219"/>
                  <atom elementType="H" id="a21" x3="2.018787" y3="0.028918" z3="2.41126"/>
                  <atom elementType="H" id="a22" x3="2.85836" y3="1.407513" z3="1.628956"/>
                  <atom elementType="H" id="a23" x3="1.054278" y3="1.293195" z3="1.617975"/>
                  <atom elementType="C" id="a24" x3="2.25536" y3="1.0402" z3="-1.293688"/>
                  <atom elementType="H" id="a25" x3="2.376491" y3="0.542832" z3="-2.267072"/>
                  <atom elementType="H" id="a26" x3="1.35815" y3="1.672501" z3="-1.350061"/>
                  <atom elementType="H" id="a27" x3="3.14183" y3="1.660645" z3="-1.09129"/>
                  <atom elementType="C" id="a28" x3="3.635712" y3="-1.075827" z3="0.049569"/>
                  <atom elementType="H" id="a29" x3="4.464724" y3="-0.366594" z3="0.201678"/>
                  <atom elementType="H" id="a30" x3="3.629308" y3="-1.814442" z3="0.863849"/>
                  <atom elementType="H" id="a31" x3="3.785839" y3="-1.617755" z3="-0.895276"/>
               </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 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">
<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:.1696,-1.3404,-.2358;-1.7849,-1.7251,-.4349;-1.207,.1856,-.2556;-1.5927,.9403,-1.3397;-1.4785,.8354,.9366;-2.1122,2.1735,-.8608;-2.3282,1.9361,.6362;-3.3694,1.6443,.8571;-2.0604,2.8016,1.2604;-3.0429,2.4173,-1.3943;-1.3811,2.9786,-1.0556;-2.8117,-1.5345,.633;-3.9139,-1.0793,.455;-.9562,-2.9612,-.3061;-.939,-3.609,-1.1872;-1.0812,-3.5143,.6333;-2.2147,-1.534,-1.4278;-2.4827,-1.8864,1.6446;2.0129,-.227,.0035;1.9954,.7276,1.5622;2.0188,.0289,2.4113;2.8584,1.4075,1.629;1.0543,1.2932,1.618;2.2554,1.0402,-1.2937;2.3765,.5428,-2.2671;1.3581,1.6725,-1.3501;3.1418,1.6606,-1.0913;3.6357,-1.0758,.0496;4.4647,-.3666,.2017;3.6293,-1.8144,.8638;3.7858,-1.6178,-.8953;/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">-2545.75863565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1480.47976939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4026.23840504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6473.87492262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.63651758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5081.74911736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2535.99048170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.000008169298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.000008169298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">138.000016338595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-122.832497902600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.084997545325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.917495447925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033538871</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">266.55</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2545.79217452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24696271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01573408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-2545.52664519</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01856662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.24696271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.26552933</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2545.52664519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2545.52570098</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02885338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01544343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02025977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06455658</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2545.52570098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06455658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2545.59025756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.20191696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033559414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033582476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033603630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033626072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033643976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033656280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033665443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033674306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033682890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033703235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033720710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033738432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033751607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033761687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033767256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033770736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033770075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033771151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033767965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033773744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033770093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033791264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033778295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033827263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033796753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033850759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033833175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033858999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033857754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033873748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033883093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033897389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033906269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033905207</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">-8800.0070 -2101.8702 -1061.4289 -930.3050 -930.2967 -930.2626 -522.9126 -522.8796 -522.1120 -280.4146 -279.9358 -279.8603 -279.1069 -279.0570 -279.0387 -278.8340 -277.3003 -185.6166 -180.9752 -130.3636 -130.3568 -130.3013 -119.2527 -78.0417 -77.7775 -77.6041 -29.5783 -28.4648 -27.5099 -22.0978 -21.2856 -20.4705 -19.8615 -19.8170 -17.4686 -16.9771 -15.7478 -15.4417 -14.7540 -14.1467 -13.8339 -13.0520 -12.6713 -12.6337 -12.5557 -12.5367 -12.1873 -11.9553 -11.9086 -11.7113 -11.4054 -11.2969 -11.0624 -10.2268 -10.1655 -9.9319 -9.7169 -9.6164 -9.4981 -9.4231 -9.2494 -8.7315 -8.5999 -8.4034 -8.0473 -7.7858 -7.3054 -6.8786 -4.6083 -0.7256 0.3931 0.6457 0.8497 1.5803 1.7953 2.0849 2.5401 2.5830 2.8081 2.9396 3.0775 3.2247 3.3825 3.5268 3.7122 3.7952 3.9270 4.0242 4.1236 4.4516 4.5243 4.6826 5.2633 5.3159 5.4809 5.5789 5.9652 6.9313 7.3725 8.0192 8.1753 8.4772 9.0572 9.2221 9.6851 9.8296 10.0327 10.8510 11.2074 11.9657 12.2968 12.4744 13.0191 13.3330 13.7717 14.0689 14.3046 14.5236 14.9523 15.1369 15.4201 15.5007 15.7616 16.0962 16.2611 16.3153 16.5093 16.6024 16.7443 16.8315 17.1184 17.5571 17.6025 17.7371 17.9977 18.0985 18.1989 18.2645 18.4932 18.7038 18.8734 18.9884 19.1598 19.2610 19.4844 19.6552 19.8132 19.8475 20.0505 20.2104 20.5839 20.7857 21.0082 21.1615 21.6544 22.4832 23.3875 23.6710 24.2416 25.0092 25.7325 25.8116 26.1338 26.2900 27.0117 27.5224 27.9255 28.6311 28.7655 29.5681 30.0579 30.7640 31.2622 31.9799 32.1580 32.4186 32.8766 33.1805 33.8455 34.2615 34.6756 35.4473 35.8662 36.4650 37.1705 37.3190 37.6001 38.0865 38.5118 39.4450 39.6253 39.8097 40.6374 41.0623 41.1026 41.2317 41.8380 41.9015 42.4102 43.4769 44.6965 45.3505 46.0357 46.5763 46.7219 46.7895 47.1497 47.2397 47.2834 47.3687 47.8971 48.1721 48.3331 48.5658 48.7291 48.9180 49.3445 49.5106 49.6430 50.1136 50.5198 50.7556 50.8371 51.6007 51.7904 51.9644 52.1122 52.4750 52.7674 52.7994 53.0220 53.0488 53.4347 53.7349 54.3594 54.5348 54.6622 55.7664 56.6690 56.9396 57.4317 57.6886 59.0885 60.0116 60.4179 60.8637 60.9504 61.8728 62.1371 64.7657 65.0873 65.7680 65.7915 66.0116 66.0837 66.2110 66.5457 66.8616 68.5283 68.7449 69.1725 70.0552 71.9126 72.2870 73.4369 73.4740 73.7269 73.7843 75.0454 75.8486 76.4534 77.7282 78.1946 78.7306 78.8152 79.1790 79.2791 79.7179 79.7782 80.0681 80.0987 80.6530 81.8833 82.9667 83.4304 83.5066 85.1351 85.8893 86.9322 87.5248 91.2159 93.8072 94.2720 95.5589 99.4586 157.7375 157.7602 157.8038 157.9816 158.0415 158.1193 158.3449</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033902622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796312687990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.11678 -5.88095 2.23583 12.23835 -10.66039 1.57796 2.37958 -2.24505 0.13453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.96424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
