<?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="0.060491" y3="-1.187818" z3="-0.049062"/>
                  <atom elementType="C" id="a2" x3="-1.779041" y3="-1.878635" z3="-0.48525"/>
                  <atom elementType="B" id="a3" x3="-1.483206" y3="0.187349" z3="-0.171101"/>
                  <atom elementType="O" id="a4" x3="-1.769209" y3="1.030722" z3="-1.217224"/>
                  <atom elementType="O" id="a5" x3="-1.760808" y3="0.774141" z3="1.046372"/>
                  <atom elementType="C" id="a6" x3="-2.135266" y3="2.303997" z3="-0.695278"/>
                  <atom elementType="C" id="a7" x3="-2.053815" y3="2.145187" z3="0.83572"/>
                  <atom elementType="H" id="a8" x3="-2.990086" y3="2.418122" z3="1.347077"/>
                  <atom elementType="H" id="a9" x3="-1.245666" y3="2.76043" z3="1.269855"/>
                  <atom elementType="H" id="a10" x3="-3.144438" y3="2.58484" z3="-1.041236"/>
                  <atom elementType="H" id="a11" x3="-1.43034" y3="3.065538" z3="-1.073006"/>
                  <atom elementType="C" id="a12" x3="-3.154609" y3="-1.988034" z3="0.121918"/>
                  <atom elementType="O" id="a13" x3="-4.139031" y3="-1.411412" z3="-0.260145"/>
                  <atom elementType="C" id="a14" x3="-0.826289" y3="-2.943894" z3="-0.077179"/>
                  <atom elementType="H" id="a15" x3="-0.532665" y3="-3.69105" z3="-0.820284"/>
                  <atom elementType="H" id="a16" x3="-1.000303" y3="-3.352983" z3="0.92845"/>
                  <atom elementType="H" id="a17" x3="-1.905366" y3="-1.754702" z3="-1.57273"/>
                  <atom elementType="H" id="a18" x3="-3.216307" y3="-2.780608" z3="0.912575"/>
                  <atom elementType="P" id="a19" x3="1.970271" y3="-0.160954" z3="0.038579"/>
                  <atom elementType="C" id="a20" x3="2.107208" y3="0.870191" z3="1.541532"/>
                  <atom elementType="H" id="a21" x3="2.107854" y3="0.21003" z3="2.421526"/>
                  <atom elementType="H" id="a22" x3="3.023154" y3="1.480779" z3="1.546039"/>
                  <atom elementType="H" id="a23" x3="1.219774" y3="1.514807" z3="1.607644"/>
                  <atom elementType="C" id="a24" x3="2.191982" y3="1.004854" z3="-1.354303"/>
                  <atom elementType="H" id="a25" x3="2.268461" y3="0.425368" z3="-2.286816"/>
                  <atom elementType="H" id="a26" x3="1.294313" y3="1.634612" z3="-1.42815"/>
                  <atom elementType="H" id="a27" x3="3.091502" y3="1.630404" z3="-1.243591"/>
                  <atom elementType="C" id="a28" x3="3.563621" y3="-1.075161" z3="0.039786"/>
                  <atom elementType="H" id="a29" x3="4.415712" y3="-0.377944" z3="0.089129"/>
                  <atom elementType="H" id="a30" x3="3.603397" y3="-1.755878" z3="0.902108"/>
                  <atom elementType="H" id="a31" x3="3.648707" y3="-1.6823" z3="-0.872955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
               </bondArray>
               <formula concise="C8H17BCuO3P">
                  <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.414561</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.0605,-1.1878,-.0491;-1.779,-1.8786,-.4853;-1.4832,.1873,-.1711;-1.7692,1.0307,-1.2172;-1.7608,.7741,1.0464;-2.1353,2.304,-.6953;-2.0538,2.1452,.8357;-2.9901,2.4181,1.3471;-1.2457,2.7604,1.2699;-3.1444,2.5848,-1.0412;-1.4303,3.0655,-1.073;-3.1546,-1.988,.1219;-4.139,-1.4114,-.2601;-.8263,-2.9439,-.0772;-.5327,-3.6911,-.8203;-1.0003,-3.353,.9284;-1.9054,-1.7547,-1.5727;-3.2163,-2.7806,.9126;1.9703,-.161,.0386;2.1072,.8702,1.5415;2.1079,.21,2.4215;3.0232,1.4808,1.546;1.2198,1.5148,1.6076;2.192,1.0049,-1.3543;2.2685,.4254,-2.2868;1.2943,1.6346,-1.4282;3.0915,1.6304,-1.2436;3.5636,-1.0752,.0398;4.4157,-.3779,.0891;3.6034,-1.7559,.9021;3.6487,-1.6823,-.873;/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_ccnv_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">1465.9050015090 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">1.867e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.023 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_ccnv_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">1487.9547144323 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.691e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</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="0.070993" y3="-1.188401" z3="-0.045327"/>
                        <atom elementType="C" id="a2" x3="-1.771202" y3="-1.867446" z3="-0.484286"/>
                        <atom elementType="B" id="a3" x3="-1.469126" y3="0.186278" z3="-0.170207"/>
                        <atom elementType="O" id="a4" x3="-1.752084" y3="1.024244" z3="-1.221281"/>
                        <atom elementType="O" id="a5" x3="-1.767312" y3="0.769058" z3="1.044009"/>
                        <atom elementType="C" id="a6" x3="-2.152819" y3="2.288695" z3="-0.70539"/>
                        <atom elementType="C" id="a7" x3="-2.088881" y3="2.133091" z3="0.827025"/>
                        <atom elementType="H" id="a8" x3="-3.039861" y3="2.382072" z3="1.323206"/>
                        <atom elementType="H" id="a9" x3="-1.302798" y3="2.767323" z3="1.273602"/>
                        <atom elementType="H" id="a10" x3="-3.164435" y3="2.542172" z3="-1.064161"/>
                        <atom elementType="H" id="a11" x3="-1.462428" y3="3.066388" z3="-1.075822"/>
                        <atom elementType="C" id="a12" x3="-3.141411" y3="-1.949363" z3="0.140312"/>
                        <atom elementType="O" id="a13" x3="-4.120561" y3="-1.362232" z3="-0.23898"/>
                        <atom elementType="C" id="a14" x3="-0.827018" y3="-2.943057" z3="-0.086555"/>
                        <atom elementType="H" id="a15" x3="-0.544434" y3="-3.685858" z3="-0.837951"/>
                        <atom elementType="H" id="a16" x3="-1.002164" y3="-3.360404" z3="0.914942"/>
                        <atom elementType="H" id="a17" x3="-1.905121" y3="-1.740025" z3="-1.570035"/>
                        <atom elementType="H" id="a18" x3="-3.205371" y3="-2.724097" z3="0.94832"/>
                        <atom elementType="P" id="a19" x3="1.980644" y3="-0.164023" z3="0.040971"/>
                        <atom elementType="C" id="a20" x3="2.124768" y3="0.86343" z3="1.546153"/>
                        <atom elementType="H" id="a21" x3="2.126371" y3="0.202656" z3="2.425615"/>
                        <atom elementType="H" id="a22" x3="3.042522" y3="1.471337" z3="1.548074"/>
                        <atom elementType="H" id="a23" x3="1.239832" y3="1.511361" z3="1.615782"/>
                        <atom elementType="C" id="a24" x3="2.202081" y3="1.008886" z3="-1.346003"/>
                        <atom elementType="H" id="a25" x3="2.274114" y3="0.435948" z3="-2.282781"/>
                        <atom elementType="H" id="a26" x3="1.307387" y3="1.643583" z3="-1.413467"/>
                        <atom elementType="H" id="a27" x3="3.104546" y3="1.629569" z3="-1.232376"/>
                        <atom elementType="C" id="a28" x3="3.56862" y3="-1.085837" z3="0.033391"/>
                        <atom elementType="H" id="a29" x3="4.425809" y3="-0.395094" z3="0.082894"/>
                        <atom elementType="H" id="a30" x3="3.604669" y3="-1.7706" z3="0.892665"/>
                        <atom elementType="H" id="a31" x3="3.644669" y3="-1.689654" z3="-0.882337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="O" id="a4" x3="-1.734965" y3="1.018564" z3="-1.225107"/>
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                        <atom elementType="C" id="a7" x3="-2.122161" y3="2.121394" z3="0.817783"/>
                        <atom elementType="H" id="a8" x3="-3.08655" y3="2.346483" z3="1.299258"/>
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                        <atom elementType="H" id="a11" x3="-1.493991" y3="3.066976" z3="-1.079713"/>
                        <atom elementType="C" id="a12" x3="-3.128093" y3="-1.912221" z3="0.158281"/>
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                        <atom elementType="P" id="a19" x3="1.990426" y3="-0.16694" z3="0.043897"/>
                        <atom elementType="C" id="a20" x3="2.142226" y3="0.856229" z3="1.551514"/>
                        <atom elementType="H" id="a21" x3="2.145277" y3="0.194343" z3="2.430072"/>
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                        <atom elementType="H" id="a23" x3="1.259787" y3="1.507242" z3="1.625402"/>
                        <atom elementType="C" id="a24" x3="2.210813" y3="1.012774" z3="-1.337477"/>
                        <atom elementType="H" id="a25" x3="2.278104" y3="0.445977" z3="-2.278231"/>
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                        <atom elementType="H" id="a29" x3="4.435265" y3="-0.410797" z3="0.076451"/>
                        <atom elementType="H" id="a30" x3="3.60668" y3="-1.784423" z3="0.883173"/>
                        <atom elementType="H" id="a31" x3="3.640938" y3="-1.695988" z3="-0.891643"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a7 a9" 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">
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a4" x3="-1.717724" y3="1.013656" z3="-1.228484"/>
                        <atom elementType="O" id="a5" x3="-1.775273" y3="0.761781" z3="1.0389"/>
                        <atom elementType="C" id="a6" x3="-2.184605" y3="2.259507" z3="-0.725761"/>
                        <atom elementType="C" id="a7" x3="-2.152324" y3="2.109989" z3="0.808601"/>
                        <atom elementType="H" id="a8" x3="-3.128562" y3="2.311719" z3="1.276341"/>
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                        <atom elementType="H" id="a11" x3="-1.523843" y3="3.067153" z3="-1.084105"/>
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                        <atom elementType="O" id="a13" x3="-4.087753" y3="-1.277161" z3="-0.201167"/>
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                        <atom elementType="P" id="a19" x3="1.999254" y3="-0.169638" z3="0.047095"/>
                        <atom elementType="C" id="a20" x3="2.158546" y3="0.849086" z3="1.557145"/>
                        <atom elementType="H" id="a21" x3="2.163534" y3="0.185829" z3="2.434603"/>
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                        <atom elementType="H" id="a23" x3="1.278314" y3="1.502665" z3="1.635609"/>
                        <atom elementType="C" id="a24" x3="2.217766" y3="1.016489" z3="-1.329072"/>
                        <atom elementType="H" id="a25" x3="2.280277" y3="0.455399" z3="-2.273481"/>
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                        <atom elementType="H" id="a29" x3="4.443826" y3="-0.424434" z3="0.069827"/>
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                        <atom elementType="H" id="a31" x3="3.637519" y3="-1.701014" z3="-0.900701"/>
                     </atomArray>
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
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                     </formula>
                     <property dictRef="cml:molmass">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a13" x3="-4.07405" y3="-1.242463" z3="-0.186761"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.10839" y3="-1.200284" z3="-0.025407"/>
                        <atom elementType="C" id="a2" x3="-1.748137" y3="-1.820271" z3="-0.482079"/>
                        <atom elementType="B" id="a3" x3="-1.413895" y3="0.183883" z3="-0.166915"/>
                        <atom elementType="O" id="a4" x3="-1.683485" y3="1.004936" z3="-1.234187"/>
                        <atom elementType="O" id="a5" x3="-1.77283" y3="0.757977" z3="1.034154"/>
                        <atom elementType="C" id="a6" x3="-2.208312" y3="2.232345" z3="-0.744889"/>
                        <atom elementType="C" id="a7" x3="-2.200294" y3="2.089125" z3="0.790519"/>
                        <atom elementType="H" id="a8" x3="-3.195199" y3="2.247473" z3="1.235048"/>
                        <atom elementType="H" id="a9" x3="-1.49846" y3="2.79088" z3="1.273164"/>
                        <atom elementType="H" id="a10" x3="-3.223525" y3="2.385346" z3="-1.145638"/>
                        <atom elementType="H" id="a11" x3="-1.576354" y3="3.065388" z3="-1.095673"/>
                        <atom elementType="C" id="a12" x3="-3.090038" y3="-1.811845" z3="0.204522"/>
                        <atom elementType="O" id="a13" x3="-4.061807" y3="-1.211674" z3="-0.174608"/>
                        <atom elementType="C" id="a14" x3="-0.839142" y3="-2.936994" z3="-0.115405"/>
                        <atom elementType="H" id="a15" x3="-0.598629" y3="-3.66443" z3="-0.895391"/>
                        <atom elementType="H" id="a16" x3="-1.032553" y3="-3.385757" z3="0.868162"/>
                        <atom elementType="H" id="a17" x3="-1.905617" y3="-1.680309" z3="-1.561755"/>
                        <atom elementType="H" id="a18" x3="-3.146258" y3="-2.517975" z3="1.073439"/>
                        <atom elementType="P" id="a19" x3="2.013667" y3="-0.174679" z3="0.054033"/>
                        <atom elementType="C" id="a20" x3="2.185927" y3="0.834646" z3="1.569189"/>
                        <atom elementType="H" id="a21" x3="2.196617" y3="0.167776" z3="2.443754"/>
                        <atom elementType="H" id="a22" x3="3.108043" y3="1.435903" z3="1.56057"/>
                        <atom elementType="H" id="a23" x3="1.308465" y3="1.490833" z3="1.657526"/>
                        <atom elementType="C" id="a24" x3="2.225145" y3="1.02386" z3="-1.3124"/>
                        <atom elementType="H" id="a25" x3="2.278455" y3="0.47336" z3="-2.263442"/>
                        <atom elementType="H" id="a26" x3="1.338634" y3="1.672159" z3="-1.35318"/>
                        <atom elementType="H" id="a27" x3="3.1366" y3="1.630185" z3="-1.194358"/>
                        <atom elementType="C" id="a28" x3="3.586639" y3="-1.116027" z3="0.008279"/>
                        <atom elementType="H" id="a29" x3="4.458123" y3="-0.443744" z3="0.056159"/>
                        <atom elementType="H" id="a30" x3="3.617301" y3="-1.816179" z3="0.855268"/>
                        <atom elementType="H" id="a31" x3="3.63253" y3="-1.705907" z3="-0.918459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.116461" y3="-1.206605" z3="-0.01968"/>
                        <atom elementType="C" id="a2" x3="-1.744083" y3="-1.808989" z3="-0.481405"/>
                        <atom elementType="B" id="a3" x3="-1.399368" y3="0.182872" z3="-0.166296"/>
                        <atom elementType="O" id="a4" x3="-1.666337" y3="1.000491" z3="-1.236799"/>
                        <atom elementType="O" id="a5" x3="-1.767479" y3="0.757244" z3="1.031886"/>
                        <atom elementType="C" id="a6" x3="-2.216755" y3="2.219134" z3="-0.754309"/>
                        <atom elementType="C" id="a7" x3="-2.218126" y3="2.079596" z3="0.78145"/>
                        <atom elementType="H" id="a8" x3="-3.220201" y3="2.218048" z3="1.216433"/>
                        <atom elementType="H" id="a9" x3="-1.53478" y3="2.795751" z3="1.269157"/>
                        <atom elementType="H" id="a10" x3="-3.231946" y3="2.350287" z3="-1.162463"/>
                        <atom elementType="H" id="a11" x3="-1.598565" y3="3.063077" z3="-1.103082"/>
                        <atom elementType="C" id="a12" x3="-3.078211" y3="-1.782174" z3="0.217592"/>
                        <atom elementType="O" id="a13" x3="-4.050387" y3="-1.183063" z3="-0.163112"/>
                        <atom elementType="C" id="a14" x3="-0.844557" y3="-2.936008" z3="-0.120169"/>
                        <atom elementType="H" id="a15" x3="-0.614096" y3="-3.66038" z3="-0.90593"/>
                        <atom elementType="H" id="a16" x3="-1.045491" y3="-3.391674" z3="0.858578"/>
                        <atom elementType="H" id="a17" x3="-1.906182" y3="-1.66586" z3="-1.559891"/>
                        <atom elementType="H" id="a18" x3="-3.1305" y3="-2.472765" z3="1.099004"/>
                        <atom elementType="P" id="a19" x3="2.019282" y3="-0.177319" z3="0.057599"/>
                        <atom elementType="C" id="a20" x3="2.1963" y3="0.827025" z3="1.575569"/>
                        <atom elementType="H" id="a21" x3="2.210829" y3="0.157865" z3="2.448286"/>
                        <atom elementType="H" id="a22" x3="3.118043" y3="1.428812" z3="1.564795"/>
                        <atom elementType="H" id="a23" x3="1.319069" y3="1.482857" z3="1.669078"/>
                        <atom elementType="C" id="a24" x3="2.225448" y3="1.027491" z3="-1.304086"/>
                        <atom elementType="H" id="a25" x3="2.274645" y3="0.482046" z3="-2.258201"/>
                        <atom elementType="H" id="a26" x3="1.339571" y3="1.677038" z3="-1.338165"/>
                        <atom elementType="H" id="a27" x3="3.137936" y3="1.632219" z3="-1.186054"/>
                        <atom elementType="C" id="a28" x3="3.591027" y3="-1.119335" z3="0.002103"/>
                        <atom elementType="H" id="a29" x3="4.463994" y3="-0.448998" z3="0.049367"/>
                        <atom elementType="H" id="a30" x3="3.622938" y3="-1.823176" z3="0.845981"/>
                        <atom elementType="H" id="a31" x3="3.631521" y3="-1.705508" z3="-0.927238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.124103" y3="-1.214049" z3="-0.014123"/>
                        <atom elementType="C" id="a2" x3="-1.74051" y3="-1.797999" z3="-0.480812"/>
                        <atom elementType="B" id="a3" x3="-1.384435" y3="0.181601" z3="-0.165912"/>
                        <atom elementType="O" id="a4" x3="-1.64944" y3="0.995965" z3="-1.239365"/>
                        <atom elementType="O" id="a5" x3="-1.759498" y3="0.75714" z3="1.029672"/>
                        <atom elementType="C" id="a6" x3="-2.223531" y3="2.206048" z3="-0.763506"/>
                        <atom elementType="C" id="a7" x3="-2.2325" y3="2.070459" z3="0.772532"/>
                        <atom elementType="H" id="a8" x3="-3.240553" y3="2.189812" z3="1.199323"/>
                        <atom elementType="H" id="a9" x3="-1.566766" y3="2.800365" z3="1.263948"/>
                        <atom elementType="H" id="a10" x3="-3.238588" y3="2.316443" z3="-1.17782"/>
                        <atom elementType="H" id="a11" x3="-1.618828" y3="3.059943" z3="-1.111296"/>
                        <atom elementType="C" id="a12" x3="-3.066685" y3="-1.753733" z3="0.229818"/>
                        <atom elementType="O" id="a13" x3="-4.039631" y3="-1.156195" z3="-0.152451"/>
                        <atom elementType="C" id="a14" x3="-0.850689" y3="-2.935295" z3="-0.124372"/>
                        <atom elementType="H" id="a15" x3="-0.63002" y3="-3.656791" z3="-0.915516"/>
                        <atom elementType="H" id="a16" x3="-1.059826" y3="-3.397428" z3="0.849477"/>
                        <atom elementType="H" id="a17" x3="-1.907076" y3="-1.651535" z3="-1.558144"/>
                        <atom elementType="H" id="a18" x3="-3.114568" y3="-2.428924" z3="1.123152"/>
                        <atom elementType="P" id="a19" x3="2.024079" y3="-0.180156" z3="0.061028"/>
                        <atom elementType="C" id="a20" x3="2.204506" y3="0.819098" z3="1.581977"/>
                        <atom elementType="H" id="a21" x3="2.223322" y3="0.147408" z3="2.452626"/>
                        <atom elementType="H" id="a22" x3="3.125239" y3="1.422382" z3="1.569471"/>
                        <atom elementType="H" id="a23" x3="1.326753" y3="1.473527" z3="1.680603"/>
                        <atom elementType="C" id="a24" x3="2.224082" y3="1.030935" z3="-1.295947"/>
                        <atom elementType="H" id="a25" x3="2.269617" y3="0.490389" z3="-2.252978"/>
                        <atom elementType="H" id="a26" x3="1.338285" y3="1.680893" z3="-1.323511"/>
                        <atom elementType="H" id="a27" x3="3.137097" y3="1.634851" z3="-1.178062"/>
                        <atom elementType="C" id="a28" x3="3.595598" y3="-1.121183" z3="-0.003872"/>
                        <atom elementType="H" id="a29" x3="4.46924" y3="-0.451743" z3="0.042921"/>
                        <atom elementType="H" id="a30" x3="3.629525" y3="-1.828635" z3="0.836899"/>
                        <atom elementType="H" id="a31" x3="3.631698" y3="-1.703593" z3="-0.93576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.1241,-1.214,-.0141;-1.7405,-1.798,-.4808;-1.3844,.1816,-.1659;-1.6494,.996,-1.2394;-1.7595,.7571,1.0297;-2.2235,2.206,-.7635;-2.2325,2.0705,.7725;-3.2406,2.1898,1.1993;-1.5668,2.8004,1.2639;-3.2386,2.3164,-1.1778;-1.6188,3.0599,-1.1113;-3.0667,-1.7537,.2298;-4.0396,-1.1562,-.1525;-.8507,-2.9353,-.1244;-.63,-3.6568,-.9155;-1.0598,-3.3974,.8495;-1.9071,-1.6515,-1.5581;-3.1146,-2.4289,1.1232;2.0241,-.1802,.061;2.2045,.8191,1.582;2.2233,.1474,2.4526;3.1252,1.4224,1.5695;1.3268,1.4735,1.6806;2.2241,1.0309,-1.2959;2.2696,.4904,-2.253;1.3383,1.6809,-1.3235;3.1371,1.6349,-1.1781;3.5956,-1.1212,-.0039;4.4692,-.4517,.0429;3.6295,-1.8286,.8369;3.6317,-1.7036,-.9358;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.131316" y3="-1.222436" z3="-0.009102"/>
                        <atom elementType="C" id="a2" x3="-1.737426" y3="-1.787496" z3="-0.480434"/>
                        <atom elementType="B" id="a3" x3="-1.368958" y3="0.180312" z3="-0.165793"/>
                        <atom elementType="O" id="a4" x3="-1.632804" y3="0.991649" z3="-1.24186"/>
                        <atom elementType="O" id="a5" x3="-1.748863" y3="0.757708" z3="1.027579"/>
                        <atom elementType="C" id="a6" x3="-2.22879" y3="2.193307" z3="-0.772218"/>
                        <atom elementType="C" id="a7" x3="-2.24372" y3="2.061715" z3="0.764038"/>
                        <atom elementType="H" id="a8" x3="-3.256737" y3="2.162442" z3="1.183878"/>
                        <atom elementType="H" id="a9" x3="-1.594944" y3="2.804851" z3="1.258074"/>
                        <atom elementType="H" id="a10" x3="-3.243663" y3="2.284021" z3="-1.191512"/>
                        <atom elementType="H" id="a11" x3="-1.637281" y3="3.056335" z3="-1.11982"/>
                        <atom elementType="C" id="a12" x3="-3.055667" y3="-1.726488" z3="0.241259"/>
                        <atom elementType="O" id="a13" x3="-4.029713" y3="-1.131312" z3="-0.142857"/>
                        <atom elementType="C" id="a14" x3="-0.857444" y3="-2.934894" z3="-0.128173"/>
                        <atom elementType="H" id="a15" x3="-0.646206" y3="-3.65366" z3="-0.924345"/>
                        <atom elementType="H" id="a16" x3="-1.075087" y3="-3.402958" z3="0.840826"/>
                        <atom elementType="H" id="a17" x3="-1.908343" y3="-1.637825" z3="-1.556618"/>
                        <atom elementType="H" id="a18" x3="-3.098606" y3="-2.385995" z3="1.146291"/>
                        <atom elementType="P" id="a19" x3="2.028149" y3="-0.183235" z3="0.064196"/>
                        <atom elementType="C" id="a20" x3="2.210463" y3="0.811008" z3="1.588191"/>
                        <atom elementType="H" id="a21" x3="2.233882" y3="0.136684" z3="2.456654"/>
                        <atom elementType="H" id="a22" x3="3.129566" y3="1.416723" z3="1.57442"/>
                        <atom elementType="H" id="a23" x3="1.331443" y3="1.463022" z3="1.691656"/>
                        <atom elementType="C" id="a24" x3="2.221424" y3="1.033984" z3="-1.288208"/>
                        <atom elementType="H" id="a25" x3="2.263877" y3="0.498086" z3="-2.247949"/>
                        <atom elementType="H" id="a26" x3="1.335199" y3="1.683584" z3="-1.309651"/>
                        <atom elementType="H" id="a27" x3="3.134482" y3="1.637821" z3="-1.170488"/>
                        <atom elementType="C" id="a28" x3="3.600401" y3="-1.121722" z3="-0.00949"/>
                        <atom elementType="H" id="a29" x3="4.473957" y3="-0.452194" z3="0.037063"/>
                        <atom elementType="H" id="a30" x3="3.636933" y3="-1.832652" z3="0.82823"/>
                        <atom elementType="H" id="a31" x3="3.633162" y3="-1.700384" z3="-0.943839"/>
                     </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 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/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:.1313,-1.2224,-.0091;-1.7374,-1.7875,-.4804;-1.369,.1803,-.1658;-1.6328,.9916,-1.2419;-1.7489,.7577,1.0276;-2.2288,2.1933,-.7722;-2.2437,2.0617,.764;-3.2567,2.1624,1.1839;-1.5949,2.8049,1.2581;-3.2437,2.284,-1.1915;-1.6373,3.0563,-1.1198;-3.0557,-1.7265,.2413;-4.0297,-1.1313,-.1429;-.8574,-2.9349,-.1282;-.6462,-3.6537,-.9243;-1.0751,-3.403,.8408;-1.9083,-1.6378,-1.5566;-3.0986,-2.386,1.1463;2.0281,-.1832,.0642;2.2105,.811,1.5882;2.2339,.1367,2.4567;3.1296,1.4167,1.5744;1.3314,1.463,1.6917;2.2214,1.034,-1.2882;2.2639,.4981,-2.2479;1.3352,1.6836,-1.3097;3.1345,1.6378,-1.1705;3.6004,-1.1217,-.0095;4.474,-.4522,.0371;3.6369,-1.8327,.8282;3.6332,-1.7004,-.9438;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.137826" y3="-1.231872" z3="-0.00524"/>
                        <atom elementType="C" id="a2" x3="-1.734891" y3="-1.778197" z3="-0.480596"/>
                        <atom elementType="B" id="a3" x3="-1.352715" y3="0.179468" z3="-0.165923"/>
                        <atom elementType="O" id="a4" x3="-1.615906" y3="0.988392" z3="-1.244026"/>
                        <atom elementType="O" id="a5" x3="-1.735746" y3="0.758853" z3="1.02576"/>
                        <atom elementType="C" id="a6" x3="-2.231988" y3="2.181721" z3="-0.779774"/>
                        <atom elementType="C" id="a7" x3="-2.251579" y3="2.053558" z3="0.756605"/>
                        <atom elementType="H" id="a8" x3="-3.268651" y3="2.136289" z3="1.170612"/>
                        <atom elementType="H" id="a9" x3="-1.618915" y3="2.809033" z3="1.252621"/>
                        <atom elementType="H" id="a10" x3="-3.246594" y3="2.254143" z3="-1.203072"/>
                        <atom elementType="H" id="a11" x3="-1.653145" y3="3.053152" z3="-1.127452"/>
                        <atom elementType="C" id="a12" x3="-3.044981" y3="-1.700964" z3="0.251945"/>
                        <atom elementType="O" id="a13" x3="-4.02068" y3="-1.10923" z3="-0.134211"/>
                        <atom elementType="C" id="a14" x3="-0.864755" y3="-2.935317" z3="-0.132174"/>
                        <atom elementType="H" id="a15" x3="-0.6624" y3="-3.651392" z3="-0.933059"/>
                        <atom elementType="H" id="a16" x3="-1.09059" y3="-3.408708" z3="0.832225"/>
                        <atom elementType="H" id="a17" x3="-1.910197" y3="-1.62558" z3="-1.555608"/>
                        <atom elementType="H" id="a18" x3="-3.082081" y3="-2.344108" z3="1.168741"/>
                        <atom elementType="P" id="a19" x3="2.0312" y3="-0.186651" z3="0.066843"/>
                        <atom elementType="C" id="a20" x3="2.21333" y3="0.803295" z3="1.593622"/>
                        <atom elementType="H" id="a21" x3="2.241399" y3="0.126627" z3="2.460089"/>
                        <atom elementType="H" id="a22" x3="3.130169" y3="1.412392" z3="1.579113"/>
                        <atom elementType="H" id="a23" x3="1.33225" y3="1.451914" z3="1.701058"/>
                        <atom elementType="C" id="a24" x3="2.21749" y3="1.036057" z3="-1.281518"/>
                        <atom elementType="H" id="a25" x3="2.257901" y3="0.504218" z3="-2.243568"/>
                        <atom elementType="H" id="a26" x3="1.33024" y3="1.684401" z3="-1.297799"/>
                        <atom elementType="H" id="a27" x3="3.129975" y3="1.640722" z3="-1.163834"/>
                        <atom elementType="C" id="a28" x3="3.605262" y3="-1.120921" z3="-0.01412"/>
                        <atom elementType="H" id="a29" x3="4.477889" y3="-0.450219" z3="0.03248"/>
                        <atom elementType="H" id="a30" x3="3.644784" y3="-1.834873" z3="0.820888"/>
                        <atom elementType="H" id="a31" x3="3.636098" y3="-1.696201" z3="-0.950628"/>
                     </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 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/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="0.143605" y3="-1.241756" z3="-0.003231"/>
                        <atom elementType="C" id="a2" x3="-1.732891" y3="-1.769801" z3="-0.481563"/>
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                        <atom elementType="C" id="a24" x3="2.21353" y3="1.036559" z3="-1.276453"/>
                        <atom elementType="H" id="a25" x3="2.253259" y3="0.507862" z3="-2.240233"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                     </formula>
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</formula>
</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"/>
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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">
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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="O" id="a4" x3="-1.570646" y3="0.98674" z3="-1.247097"/>
                        <atom elementType="O" id="a5" x3="-1.691032" y3="0.763097" z3="1.022984"/>
                        <atom elementType="C" id="a6" x3="-2.239858" y3="2.154157" z3="-0.792116"/>
                        <atom elementType="C" id="a7" x3="-2.267035" y3="2.030115" z3="0.744106"/>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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="0.168891" y3="-1.288042" z3="-0.027277"/>
                        <atom elementType="C" id="a2" x3="-1.730252" y3="-1.724193" z3="-0.495915"/>
                        <atom elementType="B" id="a3" x3="-1.252485" y3="0.190776" z3="-0.168597"/>
                        <atom elementType="O" id="a4" x3="-1.534494" y3="0.995856" z3="-1.244796"/>
                        <atom elementType="O" id="a5" x3="-1.639581" y3="0.768077" z3="1.024436"/>
                        <atom elementType="C" id="a6" x3="-2.252151" y3="2.133866" z3="-0.789626"/>
                        <atom elementType="C" id="a7" x3="-2.287997" y3="1.999907" z3="0.745409"/>
                        <atom elementType="H" id="a8" x3="-3.317381" y3="1.96249" z3="1.13551"/>
                        <atom elementType="H" id="a9" x3="-1.755128" y3="2.818544" z3="1.256909"/>
                        <atom elementType="H" id="a10" x3="-3.261924" y3="2.119566" z3="-1.229262"/>
                        <atom elementType="H" id="a11" x3="-1.742116" y3="3.051036" z3="-1.126351"/>
                        <atom elementType="C" id="a12" x3="-2.974129" y3="-1.563565" z3="0.320483"/>
                        <atom elementType="O" id="a13" x3="-3.984992" y3="-1.028965" z3="-0.06282"/>
                        <atom elementType="C" id="a14" x3="-0.914409" y3="-2.935297" z3="-0.193434"/>
                        <atom elementType="H" id="a15" x3="-0.766922" y3="-3.626001" z3="-1.027884"/>
                        <atom elementType="H" id="a16" x3="-1.16318" y3="-3.441709" z3="0.747855"/>
                        <atom elementType="H" id="a17" x3="-1.947617" y3="-1.548056" z3="-1.558996"/>
                        <atom elementType="H" id="a18" x3="-2.931797" y3="-2.084767" z3="1.310678"/>
                        <atom elementType="P" id="a19" x3="2.046288" y3="-0.214063" z3="0.066448"/>
                        <atom elementType="C" id="a20" x3="2.187506" y3="0.781634" z3="1.593589"/>
                        <atom elementType="H" id="a21" x3="2.226455" y3="0.107752" z3="2.461713"/>
                        <atom elementType="H" id="a22" x3="3.088284" y3="1.414258" z3="1.584502"/>
                        <atom elementType="H" id="a23" x3="1.288468" y3="1.40663" z3="1.692168"/>
                        <atom elementType="C" id="a24" x3="2.219168" y3="1.010932" z3="-1.281196"/>
                        <atom elementType="H" id="a25" x3="2.273533" y3="0.480809" z3="-2.24339"/>
                        <atom elementType="H" id="a26" x3="1.323271" y3="1.647185" z3="-1.302672"/>
                        <atom elementType="H" id="a27" x3="3.122708" y3="1.627206" z3="-1.156083"/>
                        <atom elementType="C" id="a28" x3="3.639791" y3="-1.114939" z3="0.003338"/>
                        <atom elementType="H" id="a29" x3="4.499903" y3="-0.428972" z3="0.058616"/>
                        <atom elementType="H" id="a30" x3="3.682707" y3="-1.827878" z3="0.839079"/>
                        <atom elementType="H" id="a31" x3="3.689581" y3="-1.69008" z3="-0.932434"/>
                     </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="0.17082" y3="-1.295132" z3="-0.034216"/>
                        <atom elementType="C" id="a2" x3="-1.732115" y3="-1.720163" z3="-0.496817"/>
                        <atom elementType="B" id="a3" x3="-1.24317" y3="0.191552" z3="-0.169406"/>
                        <atom elementType="O" id="a4" x3="-1.527082" y3="0.996666" z3="-1.245126"/>
                        <atom elementType="O" id="a5" x3="-1.628655" y3="0.769343" z3="1.023957"/>
                        <atom elementType="C" id="a6" x3="-2.248249" y3="2.132397" z3="-0.7898"/>
                        <atom elementType="C" id="a7" x3="-2.288955" y3="1.9949" z3="0.744816"/>
                        <atom elementType="H" id="a8" x3="-3.319575" y3="1.945126" z3="1.130362"/>
                        <atom elementType="H" id="a9" x3="-1.767155" y3="2.818005" z3="1.260341"/>
                        <atom elementType="H" id="a10" x3="-3.256462" y3="2.117291" z3="-1.232859"/>
                        <atom elementType="H" id="a11" x3="-1.738754" y3="3.051272" z3="-1.122749"/>
                        <atom elementType="C" id="a12" x3="-2.96588" y3="-1.554318" z3="0.333129"/>
                        <atom elementType="O" id="a13" x3="-3.984698" y3="-1.031072" z3="-0.044768"/>
                        <atom elementType="C" id="a14" x3="-0.919789" y3="-2.936547" z3="-0.205529"/>
                        <atom elementType="H" id="a15" x3="-0.778806" y3="-3.621818" z3="-1.045639"/>
                        <atom elementType="H" id="a16" x3="-1.167143" y3="-3.449048" z3="0.732885"/>
                        <atom elementType="H" id="a17" x3="-1.958009" y3="-1.539323" z3="-1.557251"/>
                        <atom elementType="H" id="a18" x3="-2.9066" y3="-2.058605" z3="1.331214"/>
                        <atom elementType="P" id="a19" x3="2.045806" y3="-0.217043" z3="0.065102"/>
                        <atom elementType="C" id="a20" x3="2.178809" y3="0.781191" z3="1.591315"/>
                        <atom elementType="H" id="a21" x3="2.218205" y3="0.108572" z3="2.460403"/>
                        <atom elementType="H" id="a22" x3="3.077145" y3="1.417293" z3="1.583733"/>
                        <atom elementType="H" id="a23" x3="1.276939" y3="1.402566" z3="1.686801"/>
                        <atom elementType="C" id="a24" x3="2.219015" y3="1.006524" z3="-1.283756"/>
                        <atom elementType="H" id="a25" x3="2.277399" y3="0.475322" z3="-2.245111"/>
                        <atom elementType="H" id="a26" x3="1.321658" y3="1.640616" z3="-1.308409"/>
                        <atom elementType="H" id="a27" x3="3.120723" y3="1.625099" z3="-1.156874"/>
                        <atom elementType="C" id="a28" x3="3.642449" y3="-1.112828" z3="0.008706"/>
                        <atom elementType="H" id="a29" x3="4.500309" y3="-0.424214" z3="0.066057"/>
                        <atom elementType="H" id="a30" x3="3.684655" y3="-1.824504" z3="0.84557"/>
                        <atom elementType="H" id="a31" x3="3.697164" y3="-1.689118" z3="-0.926081"/>
                     </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="0.17201" y3="-1.302057" z3="-0.041857"/>
                        <atom elementType="C" id="a2" x3="-1.734559" y3="-1.717596" z3="-0.497211"/>
                        <atom elementType="B" id="a3" x3="-1.23531" y3="0.191832" z3="-0.170113"/>
                        <atom elementType="O" id="a4" x3="-1.520595" y3="0.996876" z3="-1.245673"/>
                        <atom elementType="O" id="a5" x3="-1.618899" y3="0.770742" z3="1.023296"/>
                        <atom elementType="C" id="a6" x3="-2.242299" y3="2.132219" z3="-0.790253"/>
                        <atom elementType="C" id="a7" x3="-2.289981" y3="1.990423" z3="0.743812"/>
                        <atom elementType="H" id="a8" x3="-3.32223" y3="1.928651" z3="1.123326"/>
                        <atom elementType="H" id="a9" x3="-1.779606" y3="2.817294" z3="1.26449"/>
                        <atom elementType="H" id="a10" x3="-3.248469" y3="2.119882" z3="-1.237902"/>
                        <atom elementType="H" id="a11" x3="-1.730112" y3="3.05141" z3="-1.118315"/>
                        <atom elementType="C" id="a12" x3="-2.957482" y3="-1.548132" z3="0.34742"/>
                        <atom elementType="O" id="a13" x3="-3.982595" y3="-1.030504" z3="-0.02084"/>
                        <atom elementType="C" id="a14" x3="-0.924425" y3="-2.93851" z3="-0.218895"/>
                        <atom elementType="H" id="a15" x3="-0.789524" y3="-3.617226" z3="-1.06537"/>
                        <atom elementType="H" id="a16" x3="-1.169029" y3="-3.458228" z3="0.716275"/>
                        <atom elementType="H" id="a17" x3="-1.970344" y3="-1.531634" z3="-1.554566"/>
                        <atom elementType="H" id="a18" x3="-2.879974" y3="-2.03603" z3="1.352468"/>
                        <atom elementType="P" id="a19" x3="2.044646" y3="-0.21996" z3="0.063533"/>
                        <atom elementType="C" id="a20" x3="2.168811" y3="0.781066" z3="1.588661"/>
                        <atom elementType="H" id="a21" x3="2.208478" y3="0.109843" z3="2.458821"/>
                        <atom elementType="H" id="a22" x3="3.064578" y3="1.420792" z3="1.582783"/>
                        <atom elementType="H" id="a23" x3="1.263959" y3="1.39861" z3="1.680664"/>
                        <atom elementType="C" id="a24" x3="2.218516" y3="1.001916" z3="-1.286734"/>
                        <atom elementType="H" id="a25" x3="2.281454" y3="0.469456" z3="-2.247096"/>
                        <atom elementType="H" id="a26" x3="1.319594" y3="1.633643" z3="-1.315097"/>
                        <atom elementType="H" id="a27" x3="3.118189" y3="1.623013" z3="-1.15782"/>
                        <atom elementType="C" id="a28" x3="3.644574" y3="-1.110365" z3="0.014542"/>
                        <atom elementType="H" id="a29" x3="4.499972" y3="-0.418889" z3="0.074188"/>
                        <atom elementType="H" id="a30" x3="3.685955" y3="-1.820668" z3="0.852623"/>
                        <atom elementType="H" id="a31" x3="3.704697" y3="-1.687868" z3="-0.91916"/>
                     </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:.172,-1.3021,-.0419;-1.7346,-1.7176,-.4972;-1.2353,.1918,-.1701;-1.5206,.9969,-1.2457;-1.6189,.7707,1.0233;-2.2423,2.1322,-.7903;-2.29,1.9904,.7438;-3.3222,1.9287,1.1233;-1.7796,2.8173,1.2645;-3.2485,2.1199,-1.2379;-1.7301,3.0514,-1.1183;-2.9575,-1.5481,.3474;-3.9826,-1.0305,-.0208;-.9244,-2.9385,-.2189;-.7895,-3.6172,-1.0654;-1.169,-3.4582,.7163;-1.9703,-1.5316,-1.5546;-2.88,-2.036,1.3525;2.0446,-.22,.0635;2.1688,.7811,1.5887;2.2085,.1098,2.4588;3.0646,1.4208,1.5828;1.264,1.3986,1.6807;2.2185,1.0019,-1.2867;2.2815,.4695,-2.2471;1.3196,1.6336,-1.3151;3.1182,1.623,-1.1578;3.6446,-1.1104,.0145;4.5,-.4189,.0742;3.686,-1.8207,.8526;3.7047,-1.6879,-.9192;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.172591" y3="-1.307397" z3="-0.049539"/>
                        <atom elementType="C" id="a2" x3="-1.737286" y3="-1.715861" z3="-0.496943"/>
                        <atom elementType="B" id="a3" x3="-1.229492" y3="0.192082" z3="-0.171413"/>
                        <atom elementType="O" id="a4" x3="-1.517618" y3="0.996498" z3="-1.246765"/>
                        <atom elementType="O" id="a5" x3="-1.609011" y3="0.772758" z3="1.022413"/>
                        <atom elementType="C" id="a6" x3="-2.235728" y3="2.133687" z3="-0.790256"/>
                        <atom elementType="C" id="a7" x3="-2.290759" y3="1.986631" z3="0.743128"/>
                        <atom elementType="H" id="a8" x3="-3.324595" y3="1.912521" z3="1.116221"/>
                        <atom elementType="H" id="a9" x3="-1.792052" y3="2.816797" z3="1.269573"/>
                        <atom elementType="H" id="a10" x3="-3.239862" y3="2.128296" z3="-1.242441"/>
                        <atom elementType="H" id="a11" x3="-1.717487" y3="3.05155" z3="-1.112717"/>
                        <atom elementType="C" id="a12" x3="-2.950481" y3="-1.54484" z3="0.360705"/>
                        <atom elementType="O" id="a13" x3="-3.982528" y3="-1.035591" z3="0.000288"/>
                        <atom elementType="C" id="a14" x3="-0.928158" y3="-2.940118" z3="-0.229911"/>
                        <atom elementType="H" id="a15" x3="-0.798658" y3="-3.613356" z3="-1.081645"/>
                        <atom elementType="H" id="a16" x3="-1.169533" y3="-3.465861" z3="0.702726"/>
                        <atom elementType="H" id="a17" x3="-1.982451" y3="-1.52582" z3="-1.551374"/>
                        <atom elementType="H" id="a18" x3="-2.856003" y3="-2.017435" z3="1.371659"/>
                        <atom elementType="P" id="a19" x3="2.043321" y3="-0.222127" z3="0.061227"/>
                        <atom elementType="C" id="a20" x3="2.159023" y3="0.78116" z3="1.585543"/>
                        <atom elementType="H" id="a21" x3="2.198444" y3="0.11102" z3="2.45656"/>
                        <atom elementType="H" id="a22" x3="3.052575" y3="1.423983" z3="1.581692"/>
                        <atom elementType="H" id="a23" x3="1.251538" y3="1.395321" z3="1.674136"/>
                        <atom elementType="C" id="a24" x3="2.219156" y3="0.998327" z3="-1.290039"/>
                        <atom elementType="H" id="a25" x3="2.28654" y3="0.464874" z3="-2.249538"/>
                        <atom elementType="H" id="a26" x3="1.319178" y3="1.628372" z3="-1.322161"/>
                        <atom elementType="H" id="a27" x3="3.117176" y3="1.621288" z3="-1.158665"/>
                        <atom elementType="C" id="a28" x3="3.645879" y3="-1.108233" z3="0.019707"/>
                        <atom elementType="H" id="a29" x3="4.4992" y3="-0.414423" z3="0.081991"/>
                        <atom elementType="H" id="a30" x3="3.685791" y3="-1.817369" z3="0.858853"/>
                        <atom elementType="H" id="a31" x3="3.711291" y3="-1.686737" z3="-0.913016"/>
                     </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:.1726,-1.3074,-.0495;-1.7373,-1.7159,-.4969;-1.2295,.1921,-.1714;-1.5176,.9965,-1.2468;-1.609,.7728,1.0224;-2.2357,2.1337,-.7903;-2.2908,1.9866,.7431;-3.3246,1.9125,1.1162;-1.7921,2.8168,1.2696;-3.2399,2.1283,-1.2424;-1.7175,3.0516,-1.1127;-2.9505,-1.5448,.3607;-3.9825,-1.0356,.0003;-.9282,-2.9401,-.2299;-.7987,-3.6134,-1.0816;-1.1695,-3.4659,.7027;-1.9825,-1.5258,-1.5514;-2.856,-2.0174,1.3717;2.0433,-.2221,.0612;2.159,.7812,1.5855;2.1984,.111,2.4566;3.0526,1.424,1.5817;1.2515,1.3953,1.6741;2.2192,.9983,-1.29;2.2865,.4649,-2.2495;1.3192,1.6284,-1.3222;3.1172,1.6213,-1.1587;3.6459,-1.1082,.0197;4.4992,-.4144,.082;3.6858,-1.8174,.8589;3.7113,-1.6867,-.913;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.173095" y3="-1.313551" z3="-0.056653"/>
                        <atom elementType="C" id="a2" x3="-1.740015" y3="-1.714882" z3="-0.495861"/>
                        <atom elementType="B" id="a3" x3="-1.223549" y3="0.191816" z3="-0.171516"/>
                        <atom elementType="O" id="a4" x3="-1.511586" y3="0.996063" z3="-1.247235"/>
                        <atom elementType="O" id="a5" x3="-1.601847" y3="0.774035" z3="1.021851"/>
                        <atom elementType="C" id="a6" x3="-2.225771" y3="2.13581" z3="-0.791012"/>
                        <atom elementType="C" id="a7" x3="-2.293845" y3="1.981863" z3="0.74119"/>
                        <atom elementType="H" id="a8" x3="-3.330495" y3="1.894362" z3="1.103611"/>
                        <atom elementType="H" id="a9" x3="-1.809553" y3="2.814999" z3="1.276045"/>
                        <atom elementType="H" id="a10" x3="-3.226157" y3="2.13975" z3="-1.251291"/>
                        <atom elementType="H" id="a11" x3="-1.698715" y3="3.051712" z3="-1.104979"/>
                        <atom elementType="C" id="a12" x3="-2.94248" y3="-1.541704" z3="0.376169"/>
                        <atom elementType="O" id="a13" x3="-3.977493" y3="-1.02947" z3="0.029096"/>
                        <atom elementType="C" id="a14" x3="-0.931769" y3="-2.942503" z3="-0.242113"/>
                        <atom elementType="H" id="a15" x3="-0.807658" y3="-3.60902" z3="-1.099987"/>
                        <atom elementType="H" id="a16" x3="-1.169067" y3="-3.475482" z3="0.687454"/>
                        <atom elementType="H" id="a17" x3="-1.995534" y3="-1.51977" z3="-1.546874"/>
                        <atom elementType="H" id="a18" x3="-2.83247" y3="-2.005123" z3="1.389953"/>
                        <atom elementType="P" id="a19" x3="2.041568" y3="-0.224601" z3="0.059588"/>
                        <atom elementType="C" id="a20" x3="2.149478" y3="0.781547" z3="1.582584"/>
                        <atom elementType="H" id="a21" x3="2.189515" y3="0.112854" z3="2.454694"/>
                        <atom elementType="H" id="a22" x3="3.040549" y3="1.427806" z3="1.579886"/>
                        <atom elementType="H" id="a23" x3="1.239218" y3="1.392009" z3="1.668138"/>
                        <atom elementType="C" id="a24" x3="2.217276" y3="0.993939" z3="-1.293384"/>
                        <atom elementType="H" id="a25" x3="2.289069" y3="0.459047" z3="-2.251756"/>
                        <atom elementType="H" id="a26" x3="1.315498" y3="1.621228" z3="-1.329067"/>
                        <atom elementType="H" id="a27" x3="3.11304" y3="1.6198" z3="-1.160474"/>
                        <atom elementType="C" id="a28" x3="3.647242" y3="-1.105434" z3="0.024751"/>
                        <atom elementType="H" id="a29" x3="4.498112" y3="-0.408778" z3="0.088807"/>
                        <atom elementType="H" id="a30" x3="3.686732" y3="-1.813085" z3="0.865184"/>
                        <atom elementType="H" id="a31" x3="3.71761" y3="-1.685239" z3="-0.9068"/>
                     </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="0.172941" y3="-1.314532" z3="-0.064186"/>
                        <atom elementType="C" id="a2" x3="-1.7427" y3="-1.713309" z3="-0.49492"/>
                        <atom elementType="B" id="a3" x3="-1.222016" y3="0.192783" z3="-0.173822"/>
                        <atom elementType="O" id="a4" x3="-1.516012" y3="0.995573" z3="-1.248979"/>
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                     </formula>
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</formula>
</molecule>
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                     </bondArray>
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                     </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="-1.513615" y3="0.992951" z3="-1.25156"/>
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                        <atom elementType="C" id="a6" x3="-2.201586" y3="2.14719" z3="-0.790618"/>
                        <atom elementType="C" id="a7" x3="-2.304513" y3="1.970234" z3="0.73692"/>
                        <atom elementType="H" id="a8" x3="-3.347783" y3="1.848125" z3="1.070134"/>
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                     </formula>
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</formula>
</molecule>
               </module>
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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="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="a28 a29" 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">
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                        <atom elementType="O" id="a5" x3="-1.560326" y3="0.794798" z3="1.008803"/>
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                        <atom elementType="C" id="a7" x3="-2.313025" y3="1.963685" z3="0.718793"/>
                        <atom elementType="H" id="a8" x3="-3.36417" y3="1.804677" z3="1.010633"/>
                        <atom elementType="H" id="a9" x3="-1.912955" y3="2.804797" z3="1.30587"/>
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                        <atom elementType="H" id="a11" x3="-1.552045" y3="3.04902" z3="-1.052162"/>
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                        <atom elementType="O" id="a13" x3="-3.967573" y3="-1.065458" z3="0.196031"/>
                        <atom elementType="C" id="a14" x3="-0.94536" y3="-2.951965" z3="-0.29351"/>
                        <atom elementType="H" id="a15" x3="-0.852685" y3="-3.588356" z3="-1.178163"/>
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                        <atom elementType="H" id="a17" x3="-2.082675" y3="-1.502161" z3="-1.507931"/>
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                        <atom elementType="P" id="a19" x3="2.028934" y3="-0.231157" z3="0.043061"/>
                        <atom elementType="C" id="a20" x3="2.095672" y3="0.777234" z3="1.566883"/>
                        <atom elementType="H" id="a21" x3="2.133882" y3="0.108817" z3="2.439365"/>
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                        <atom elementType="H" id="a23" x3="1.173202" y3="1.370805" z3="1.638843"/>
                        <atom elementType="C" id="a24" x3="2.218299" y3="0.987211" z3="-1.308173"/>
                        <atom elementType="H" id="a25" x3="2.314132" y3="0.452393" z3="-2.264429"/>
                        <atom elementType="H" id="a26" x3="1.312017" y3="1.606688" z3="-1.361687"/>
                        <atom elementType="H" id="a27" x3="3.105262" y3="1.621623" z3="-1.158128"/>
                        <atom elementType="C" id="a28" x3="3.645244" y3="-1.093433" z3="0.04258"/>
                        <atom elementType="H" id="a29" x3="4.486348" y3="-0.386956" z3="0.12543"/>
                        <atom elementType="H" id="a30" x3="3.674646" y3="-1.800393" z3="0.884039"/>
                        <atom elementType="H" id="a31" x3="3.74282" y3="-1.672417" z3="-0.886994"/>
                     </atomArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a11" 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">
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                        <atom elementType="C" id="a2" x3="-1.76339" y3="-1.719535" z3="-0.476407"/>
                        <atom elementType="B" id="a3" x3="-1.208239" y3="0.189769" z3="-0.186347"/>
                        <atom elementType="O" id="a4" x3="-1.51468" y3="0.983755" z3="-1.265366"/>
                        <atom elementType="O" id="a5" x3="-1.55618" y3="0.793435" z3="1.005597"/>
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                        <atom elementType="C" id="a7" x3="-2.31484" y3="1.958555" z3="0.715272"/>
                        <atom elementType="H" id="a8" x3="-3.368274" y3="1.790161" z3="0.993613"/>
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                        <atom elementType="C" id="a12" x3="-2.892625" y3="-1.549346" z3="0.486336"/>
                        <atom elementType="O" id="a13" x3="-3.96294" y3="-1.065176" z3="0.214656"/>
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                        <atom elementType="P" id="a19" x3="2.025715" y3="-0.231809" z3="0.03958"/>
                        <atom elementType="C" id="a20" x3="2.085748" y3="0.775467" z3="1.564402"/>
                        <atom elementType="H" id="a21" x3="2.123974" y3="0.106294" z3="2.436313"/>
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                        <atom elementType="H" id="a23" x3="1.161255" y3="1.36611" z3="1.634625"/>
                        <atom elementType="C" id="a24" x3="2.215614" y3="0.988113" z3="-1.310154"/>
                        <atom elementType="H" id="a25" x3="2.314726" y3="0.454518" z3="-2.266746"/>
                        <atom elementType="H" id="a26" x3="1.308297" y3="1.605947" z3="-1.365133"/>
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                        <atom elementType="H" id="a29" x3="4.483361" y3="-0.381631" z3="0.128554"/>
                        <atom elementType="H" id="a30" x3="3.672979" y3="-1.797777" z3="0.883478"/>
                        <atom elementType="H" id="a31" x3="3.745815" y3="-1.667877" z3="-0.887225"/>
                     </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"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="O" id="a4" x3="-1.520683" y3="0.980373" z3="-1.269211"/>
                        <atom elementType="O" id="a5" x3="-1.552844" y3="0.800234" z3="1.002534"/>
                        <atom elementType="C" id="a6" x3="-2.140667" y3="2.1717" z3="-0.804821"/>
                        <atom elementType="C" id="a7" x3="-2.319374" y3="1.959234" z3="0.708412"/>
                        <atom elementType="H" id="a8" x3="-3.373763" y3="1.781738" z3="0.977797"/>
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                        <atom elementType="H" id="a11" x3="-1.5079" y3="3.045372" z3="-1.038643"/>
                        <atom elementType="C" id="a12" x3="-2.886165" y3="-1.553917" z3="0.502886"/>
                        <atom elementType="O" id="a13" x3="-3.96222" y3="-1.076082" z3="0.243079"/>
                        <atom elementType="C" id="a14" x3="-0.948459" y3="-2.954912" z3="-0.302363"/>
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                        <atom elementType="C" id="a20" x3="2.081654" y3="0.772323" z3="1.564592"/>
                        <atom elementType="H" id="a21" x3="2.118228" y3="0.10143" z3="2.43526"/>
                        <atom elementType="H" id="a22" x3="2.960253" y3="1.435175" z3="1.581016"/>
                        <atom elementType="H" id="a23" x3="1.156894" y3="1.362625" z3="1.634147"/>
                        <atom elementType="C" id="a24" x3="2.218279" y3="0.990435" z3="-1.309234"/>
                        <atom elementType="H" id="a25" x3="2.319296" y3="0.458731" z3="-2.266677"/>
                        <atom elementType="H" id="a26" x3="1.311546" y3="1.609034" z3="-1.364998"/>
                        <atom elementType="H" id="a27" x3="3.103554" y3="1.625731" z3="-1.153119"/>
                        <atom elementType="C" id="a28" x3="3.643106" y3="-1.090539" z3="0.0430"/>
                        <atom elementType="H" id="a29" x3="4.482075" y3="-0.382356" z3="0.132666"/>
                        <atom elementType="H" id="a30" x3="3.669642" y3="-1.800044" z3="0.88241"/>
                        <atom elementType="H" id="a31" x3="3.747103" y3="-1.666355" z3="-0.887846"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.165419" y3="-1.338609" z3="-0.127231"/>
                        <atom elementType="C" id="a2" x3="-1.769239" y3="-1.722555" z3="-0.468752"/>
                        <atom elementType="B" id="a3" x3="-1.206855" y3="0.189982" z3="-0.192625"/>
                        <atom elementType="O" id="a4" x3="-1.521331" y3="0.977913" z3="-1.273897"/>
                        <atom elementType="O" id="a5" x3="-1.543708" y3="0.803131" z3="0.997848"/>
                        <atom elementType="C" id="a6" x3="-2.128124" y3="2.175537" z3="-0.807683"/>
                        <atom elementType="C" id="a7" x3="-2.317357" y3="1.957428" z3="0.702775"/>
                        <atom elementType="H" id="a8" x3="-3.372617" y3="1.771327" z3="0.963278"/>
                        <atom elementType="H" id="a9" x3="-1.952015" y3="2.799222" z3="1.310387"/>
                        <atom elementType="H" id="a10" x3="-3.083146" y3="2.31411" z3="-1.336443"/>
                        <atom elementType="H" id="a11" x3="-1.483066" y3="3.042573" z3="-1.033319"/>
                        <atom elementType="C" id="a12" x3="-2.880465" y3="-1.554159" z3="0.514603"/>
                        <atom elementType="O" id="a13" x3="-3.957315" y3="-1.073912" z3="0.262583"/>
                        <atom elementType="C" id="a14" x3="-0.950491" y3="-2.958801" z3="-0.302629"/>
                        <atom elementType="H" id="a15" x3="-0.870702" y3="-3.588961" z3="-1.193048"/>
                        <atom elementType="H" id="a16" x3="-1.137483" y3="-3.530953" z3="0.614694"/>
                        <atom elementType="H" id="a17" x3="-2.116533" y3="-1.506423" z3="-1.488607"/>
                        <atom elementType="H" id="a18" x3="-2.645653" y3="-1.955556" z3="1.534156"/>
                        <atom elementType="P" id="a19" x3="2.021306" y3="-0.232299" z3="0.034682"/>
                        <atom elementType="C" id="a20" x3="2.071724" y3="0.76806" z3="1.564327"/>
                        <atom elementType="H" id="a21" x3="2.109606" y3="0.094792" z3="2.433108"/>
                        <atom elementType="H" id="a22" x3="2.947687" y3="1.434286" z3="1.584007"/>
                        <atom elementType="H" id="a23" x3="1.144348" y3="1.354244" z3="1.634013"/>
                        <atom elementType="C" id="a24" x3="2.214598" y3="0.994166" z3="-1.308656"/>
                        <atom elementType="H" id="a25" x3="2.317783" y3="0.465373" z3="-2.267469"/>
                        <atom elementType="H" id="a26" x3="1.307011" y3="1.611557" z3="-1.363971"/>
                        <atom elementType="H" id="a27" x3="3.098565" y3="1.630523" z3="-1.149492"/>
                        <atom elementType="C" id="a28" x3="3.641791" y3="-1.086752" z3="0.041134"/>
                        <atom elementType="H" id="a29" x3="4.478928" y3="-0.376923" z3="0.1348"/>
                        <atom elementType="H" id="a30" x3="3.667998" y3="-1.798648" z3="0.878532"/>
                        <atom elementType="H" id="a31" x3="3.749336" y3="-1.659674" z3="-0.891106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.164249" y3="-1.336388" z3="-0.135513"/>
                        <atom elementType="C" id="a2" x3="-1.772162" y3="-1.721154" z3="-0.46635"/>
                        <atom elementType="B" id="a3" x3="-1.208681" y3="0.191599" z3="-0.193826"/>
                        <atom elementType="O" id="a4" x3="-1.527419" y3="0.975956" z3="-1.276804"/>
                        <atom elementType="O" id="a5" x3="-1.54459" y3="0.80777" z3="0.995539"/>
                        <atom elementType="C" id="a6" x3="-2.124674" y3="2.178408" z3="-0.810829"/>
                        <atom elementType="C" id="a7" x3="-2.326167" y3="1.955628" z3="0.696479"/>
                        <atom elementType="H" id="a8" x3="-3.382417" y3="1.759121" z3="0.94548"/>
                        <atom elementType="H" id="a9" x3="-1.974381" y3="2.798637" z3="1.310168"/>
                        <atom elementType="H" id="a10" x3="-3.074452" y3="2.328661" z3="-1.345669"/>
                        <atom elementType="H" id="a11" x3="-1.46942" y3="3.0400" z3="-1.028547"/>
                        <atom elementType="C" id="a12" x3="-2.872681" y3="-1.555218" z3="0.529561"/>
                        <atom elementType="O" id="a13" x3="-3.95502" y3="-1.082069" z3="0.288069"/>
                        <atom elementType="C" id="a14" x3="-0.95117" y3="-2.957147" z3="-0.308399"/>
                        <atom elementType="H" id="a15" x3="-0.876431" y3="-3.585111" z3="-1.200839"/>
                        <atom elementType="H" id="a16" x3="-1.13116" y3="-3.531495" z3="0.608914"/>
                        <atom elementType="H" id="a17" x3="-2.129381" y3="-1.503503" z3="-1.482329"/>
                        <atom elementType="H" id="a18" x3="-2.623386" y3="-1.94987" z3="1.548303"/>
                        <atom elementType="P" id="a19" x3="2.021311" y3="-0.232626" z3="0.032701"/>
                        <atom elementType="C" id="a20" x3="2.069807" y3="0.765328" z3="1.56395"/>
                        <atom elementType="H" id="a21" x3="2.105086" y3="0.090709" z3="2.431799"/>
                        <atom elementType="H" id="a22" x3="2.946743" y3="1.430194" z3="1.586321"/>
                        <atom elementType="H" id="a23" x3="1.143051" y3="1.352642" z3="1.632469"/>
                        <atom elementType="C" id="a24" x3="2.219001" y3="0.995769" z3="-1.308274"/>
                        <atom elementType="H" id="a25" x3="2.323402" y3="0.468561" z3="-2.267823"/>
                        <atom elementType="H" id="a26" x3="1.312574" y3="1.614778" z3="-1.364267"/>
                        <atom elementType="H" id="a27" x3="3.103544" y3="1.630568" z3="-1.146136"/>
                        <atom elementType="C" id="a28" x3="3.641087" y3="-1.088544" z3="0.041412"/>
                        <atom elementType="H" id="a29" x3="4.478474" y3="-0.379463" z3="0.13847"/>
                        <atom elementType="H" id="a30" x3="3.664759" y3="-1.801945" z3="0.877599"/>
                        <atom elementType="H" id="a31" x3="3.750508" y3="-1.659794" z3="-0.891629"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.163683" y3="-1.340123" z3="-0.141833"/>
                        <atom elementType="C" id="a2" x3="-1.774102" y3="-1.72441" z3="-0.462076"/>
                        <atom elementType="B" id="a3" x3="-1.205655" y3="0.190774" z3="-0.198769"/>
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                        <atom elementType="O" id="a5" x3="-1.532936" y3="0.8117" z3="0.990593"/>
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                        <atom elementType="H" id="a23" x3="1.131119" y3="1.343843" z3="1.633096"/>
                        <atom elementType="C" id="a24" x3="2.215392" y3="1.000388" z3="-1.307109"/>
                        <atom elementType="H" id="a25" x3="2.321411" y3="0.476508" z3="-2.268297"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a12 a18" order="S"/>
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                        <bond atomRefs2="a19 a28" 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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                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
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                        <atom elementType="H" id="a31" x3="3.754421" y3="-1.651983" z3="-0.897974"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
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                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" 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="0.1634" y3="-1.343845" z3="-0.156676"/>
                        <atom elementType="C" id="a2" x3="-1.778085" y3="-1.72501" z3="-0.457018"/>
                        <atom elementType="B" id="a3" x3="-1.202623" y3="0.190158" z3="-0.203548"/>
                        <atom elementType="O" id="a4" x3="-1.533997" y3="0.969363" z3="-1.286957"/>
                        <atom elementType="O" id="a5" x3="-1.522056" y3="0.815727" z3="0.985997"/>
                        <atom elementType="C" id="a6" x3="-2.097614" y3="2.186383" z3="-0.815118"/>
                        <atom elementType="C" id="a7" x3="-2.327623" y3="1.947102" z3="0.682929"/>
                        <atom elementType="H" id="a8" x3="-3.384144" y3="1.719283" z3="0.903719"/>
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                        <atom elementType="H" id="a11" x3="-1.4092" y3="3.028264" z3="-1.007781"/>
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                        <atom elementType="O" id="a13" x3="-3.944564" y3="-1.079503" z3="0.337407"/>
                        <atom elementType="C" id="a14" x3="-0.957698" y3="-2.962472" z3="-0.310847"/>
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                     <bondArray>
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                     </formula>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-1.784103" y3="-1.725747" z3="-0.449507"/>
                        <atom elementType="B" id="a3" x3="-1.197431" y3="0.189759" z3="-0.223396"/>
                        <atom elementType="O" id="a4" x3="-1.556122" y3="0.959237" z3="-1.305862"/>
                        <atom elementType="O" id="a5" x3="-1.489188" y3="0.825863" z3="0.969891"/>
                        <atom elementType="C" id="a6" x3="-2.092519" y3="2.185072" z3="-0.826057"/>
                        <atom elementType="C" id="a7" x3="-2.3208" y3="1.939532" z3="0.668306"/>
                        <atom elementType="H" id="a8" x3="-3.369448" y3="1.670493" z3="0.881943"/>
                        <atom elementType="H" id="a9" x3="-2.03778" y3="2.794937" z3="1.299869"/>
                        <atom elementType="H" id="a10" x3="-3.022181" y3="2.412505" z3="-1.368414"/>
                        <atom elementType="H" id="a11" x3="-1.375222" y3="3.004316" z3="-1.01204"/>
                        <atom elementType="C" id="a12" x3="-2.838337" y3="-1.53923" z3="0.591095"/>
                        <atom elementType="O" id="a13" x3="-3.926803" y3="-1.060029" z3="0.391681"/>
                        <atom elementType="C" id="a14" x3="-0.965488" y3="-2.964743" z3="-0.309669"/>
                        <atom elementType="H" id="a15" x3="-0.925519" y3="-3.602435" z3="-1.197405"/>
                        <atom elementType="H" id="a16" x3="-1.114056" y3="-3.528001" z3="0.619957"/>
                        <atom elementType="H" id="a17" x3="-2.182646" y3="-1.515118" z3="-1.451376"/>
                        <atom elementType="H" id="a18" x3="-2.545459" y3="-1.919163" z3="1.603779"/>
                        <atom elementType="P" id="a19" x3="2.011637" y3="-0.233768" z3="0.010855"/>
                        <atom elementType="C" id="a20" x3="2.020499" y3="0.736294" z3="1.56025"/>
                        <atom elementType="H" id="a21" x3="2.057887" y3="0.046129" z3="2.415702"/>
                        <atom elementType="H" id="a22" x3="2.884633" y3="1.416511" z3="1.605887"/>
                        <atom elementType="H" id="a23" x3="1.081071" y3="1.303474" z3="1.626779"/>
                        <atom elementType="C" id="a24" x3="2.225191" y3="1.020151" z3="-1.303992"/>
                        <atom elementType="H" id="a25" x3="2.340424" y3="0.511853" z3="-2.272448"/>
                        <atom elementType="H" id="a26" x3="1.320322" y3="1.641616" z3="-1.358148"/>
                        <atom elementType="H" id="a27" x3="3.107741" y3="1.65158" z3="-1.119385"/>
                        <atom elementType="C" id="a28" x3="3.638437" y3="-1.076192" z3="0.034406"/>
                        <atom elementType="H" id="a29" x3="4.467617" y3="-0.36246" z3="0.162786"/>
                        <atom elementType="H" id="a30" x3="3.651145" y3="-1.806253" z3="0.856314"/>
                        <atom elementType="H" id="a31" x3="3.771932" y3="-1.627385" z3="-0.90756"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                        <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="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="0.165187" y3="-1.350618" z3="-0.205155"/>
                        <atom elementType="C" id="a2" x3="-1.785645" y3="-1.724851" z3="-0.448985"/>
                        <atom elementType="B" id="a3" x3="-1.19601" y3="0.188904" z3="-0.226764"/>
                        <atom elementType="O" id="a4" x3="-1.558428" y3="0.959367" z3="-1.307678"/>
                        <atom elementType="O" id="a5" x3="-1.485027" y3="0.824129" z3="0.968078"/>
                        <atom elementType="C" id="a6" x3="-2.089387" y3="2.186035" z3="-0.823932"/>
                        <atom elementType="C" id="a7" x3="-2.322221" y3="1.934477" z3="0.668663"/>
                        <atom elementType="H" id="a8" x3="-3.36933" y3="1.655146" z3="0.876778"/>
                        <atom elementType="H" id="a9" x3="-2.049125" y3="2.790067" z3="1.30424"/>
                        <atom elementType="H" id="a10" x3="-3.016037" y3="2.424313" z3="-1.366779"/>
                        <atom elementType="H" id="a11" x3="-1.364623" y3="3.000047" z3="-1.004306"/>
                        <atom elementType="C" id="a12" x3="-2.832541" y3="-1.535525" z3="0.598694"/>
                        <atom elementType="O" id="a13" x3="-3.921411" y3="-1.054547" z3="0.40604"/>
                        <atom elementType="C" id="a14" x3="-0.967896" y3="-2.965168" z3="-0.314543"/>
                        <atom elementType="H" id="a15" x3="-0.934339" y3="-3.603082" z3="-1.202351"/>
                        <atom elementType="H" id="a16" x3="-1.110696" y3="-3.527866" z3="0.616292"/>
                        <atom elementType="H" id="a17" x3="-2.190435" y3="-1.513736" z3="-1.448233"/>
                        <atom elementType="H" id="a18" x3="-2.53348" y3="-1.914451" z3="1.609948"/>
                        <atom elementType="P" id="a19" x3="2.010609" y3="-0.233849" z3="0.007981"/>
                        <atom elementType="C" id="a20" x3="2.013923" y3="0.737496" z3="1.55653"/>
                        <atom elementType="H" id="a21" x3="2.047894" y3="0.048072" z3="2.412722"/>
                        <atom elementType="H" id="a22" x3="2.878311" y3="1.417225" z3="1.604624"/>
                        <atom elementType="H" id="a23" x3="1.074486" y3="1.305166" z3="1.618803"/>
                        <atom elementType="C" id="a24" x3="2.228256" y3="1.019124" z3="-1.307143"/>
                        <atom elementType="H" id="a25" x3="2.347554" y3="0.510195" z3="-2.274775"/>
                        <atom elementType="H" id="a26" x3="1.323295" y3="1.640105" z3="-1.365151"/>
                        <atom elementType="H" id="a27" x3="3.109661" y3="1.651291" z3="-1.119619"/>
                        <atom elementType="C" id="a28" x3="3.63792" y3="-1.075198" z3="0.038348"/>
                        <atom elementType="H" id="a29" x3="4.466058" y3="-0.360642" z3="0.168882"/>
                        <atom elementType="H" id="a30" x3="3.648248" y3="-1.804187" z3="0.861238"/>
                        <atom elementType="H" id="a31" x3="3.775226" y3="-1.62744" z3="-0.90245"/>
                     </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"/>
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                        <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"/>
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                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-1.786885" y3="-1.725438" z3="-0.446227"/>
                        <atom elementType="B" id="a3" x3="-1.196108" y3="0.188553" z3="-0.234599"/>
                        <atom elementType="O" id="a4" x3="-1.566844" y3="0.955019" z3="-1.315368"/>
                        <atom elementType="O" id="a5" x3="-1.47635" y3="0.827621" z3="0.960638"/>
                        <atom elementType="C" id="a6" x3="-2.095045" y3="2.182844" z3="-0.831949"/>
                        <atom elementType="C" id="a7" x3="-2.314801" y3="1.937536" z3="0.663456"/>
                        <atom elementType="H" id="a8" x3="-3.359895" y3="1.658305" z3="0.881769"/>
                        <atom elementType="H" id="a9" x3="-2.036427" y3="2.796053" z3="1.292867"/>
                        <atom elementType="H" id="a10" x3="-3.02631" y3="2.419406" z3="-1.367622"/>
                        <atom elementType="H" id="a11" x3="-1.371338" y3="2.995673" z3="-1.021476"/>
                        <atom elementType="C" id="a12" x3="-2.828124" y3="-1.532375" z3="0.606383"/>
                        <atom elementType="O" id="a13" x3="-3.918662" y3="-1.053673" z3="0.41739"/>
                        <atom elementType="C" id="a14" x3="-0.968586" y3="-2.965489" z3="-0.312719"/>
                        <atom elementType="H" id="a15" x3="-0.940457" y3="-3.607156" z3="-1.197983"/>
                        <atom elementType="H" id="a16" x3="-1.10655" y3="-3.52429" z3="0.621293"/>
                        <atom elementType="H" id="a17" x3="-2.197362" y3="-1.518365" z3="-1.444016"/>
                        <atom elementType="H" id="a18" x3="-2.522936" y3="-1.90602" z3="1.617688"/>
                        <atom elementType="P" id="a19" x3="2.010092" y3="-0.233769" z3="0.004417"/>
                        <atom elementType="C" id="a20" x3="2.007124" y3="0.727004" z3="1.559506"/>
                        <atom elementType="H" id="a21" x3="2.04254" y3="0.03175" z3="2.410914"/>
                        <atom elementType="H" id="a22" x3="2.868798" y3="1.409714" z3="1.613553"/>
                        <atom elementType="H" id="a23" x3="1.065141" y3="1.290139" z3="1.624366"/>
                        <atom elementType="C" id="a24" x3="2.232034" y3="1.028018" z3="-1.301577"/>
                        <atom elementType="H" id="a25" x3="2.35288" y3="0.525527" z3="-2.272379"/>
                        <atom elementType="H" id="a26" x3="1.327927" y3="1.650434" z3="-1.357364"/>
                        <atom elementType="H" id="a27" x3="3.113633" y3="1.658078" z3="-1.10796"/>
                        <atom elementType="C" id="a28" x3="3.637703" y3="-1.074494" z3="0.035162"/>
                        <atom elementType="H" id="a29" x3="4.464951" y3="-0.360381" z3="0.173523"/>
                        <atom elementType="H" id="a30" x3="3.645197" y3="-1.808885" z3="0.853256"/>
                        <atom elementType="H" id="a31" x3="3.778971" y3="-1.620423" z3="-0.908733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.166417" y3="-1.350496" z3="-0.232497"/>
                        <atom elementType="C" id="a2" x3="-1.789224" y3="-1.724181" z3="-0.442844"/>
                        <atom elementType="B" id="a3" x3="-1.197132" y3="0.187456" z3="-0.244339"/>
                        <atom elementType="O" id="a4" x3="-1.57485" y3="0.952604" z3="-1.323829"/>
                        <atom elementType="O" id="a5" x3="-1.47091" y3="0.828492" z3="0.951767"/>
                        <atom elementType="C" id="a6" x3="-2.094964" y3="2.182916" z3="-0.837598"/>
                        <atom elementType="C" id="a7" x3="-2.315685" y3="1.934805" z3="0.657397"/>
                        <atom elementType="H" id="a8" x3="-3.358914" y3="1.646927" z3="0.873617"/>
                        <atom elementType="H" id="a9" x3="-2.045028" y3="2.794321" z3="1.288654"/>
                        <atom elementType="H" id="a10" x3="-3.024423" y3="2.429669" z3="-1.371817"/>
                        <atom elementType="H" id="a11" x3="-1.364179" y3="2.989952" z3="-1.025277"/>
                        <atom elementType="C" id="a12" x3="-2.819488" y3="-1.528567" z3="0.620477"/>
                        <atom elementType="O" id="a13" x3="-3.91396" y3="-1.055696" z3="0.440207"/>
                        <atom elementType="C" id="a14" x3="-0.969425" y3="-2.964522" z3="-0.313451"/>
                        <atom elementType="H" id="a15" x3="-0.950922" y3="-3.60928" z3="-1.196779"/>
                        <atom elementType="H" id="a16" x3="-1.098466" y3="-3.519949" z3="0.623881"/>
                        <atom elementType="H" id="a17" x3="-2.210429" y3="-1.521994" z3="-1.437091"/>
                        <atom elementType="H" id="a18" x3="-2.501661" y3="-1.893912" z3="1.630878"/>
                        <atom elementType="P" id="a19" x3="2.009225" y3="-0.233276" z3="-0.000011"/>
                        <atom elementType="C" id="a20" x3="1.999937" y3="0.719881" z3="1.559663"/>
                        <atom elementType="H" id="a21" x3="2.031344" y3="0.020587" z3="2.407904"/>
                        <atom elementType="H" id="a22" x3="2.861824" y3="1.401759" z3="1.620571"/>
                        <atom elementType="H" id="a23" x3="1.058008" y3="1.283396" z3="1.622594"/>
                        <atom elementType="C" id="a24" x3="2.237608" y3="1.035308" z3="-1.298346"/>
                        <atom elementType="H" id="a25" x3="2.359337" y3="0.538268" z3="-2.271836"/>
                        <atom elementType="H" id="a26" x3="1.335432" y3="1.660688" z3="-1.352393"/>
                        <atom elementType="H" id="a27" x3="3.120273" y3="1.662117" z3="-1.09905"/>
                        <atom elementType="C" id="a28" x3="3.636174" y3="-1.075111" z3="0.033828"/>
                        <atom elementType="H" id="a29" x3="4.463115" y3="-0.362227" z3="0.180114"/>
                        <atom elementType="H" id="a30" x3="3.639225" y3="-1.813954" z3="0.847928"/>
                        <atom elementType="H" id="a31" x3="3.781744" y3="-1.615981" z3="-0.912324"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.166533" y3="-1.350499" z3="-0.244551"/>
                        <atom elementType="C" id="a2" x3="-1.79029" y3="-1.724509" z3="-0.439648"/>
                        <atom elementType="B" id="a3" x3="-1.197873" y3="0.187375" z3="-0.249925"/>
                        <atom elementType="O" id="a4" x3="-1.582587" y3="0.94912" z3="-1.329337"/>
                        <atom elementType="O" id="a5" x3="-1.464319" y3="0.831689" z3="0.946241"/>
                        <atom elementType="C" id="a6" x3="-2.101147" y3="2.180176" z3="-0.844185"/>
                        <atom elementType="C" id="a7" x3="-2.307301" y3="1.939502" z3="0.653859"/>
                        <atom elementType="H" id="a8" x3="-3.349109" y3="1.655678" z3="0.882002"/>
                        <atom elementType="H" id="a9" x3="-2.027466" y3="2.801355" z3="1.278047"/>
                        <atom elementType="H" id="a10" x3="-3.035857" y3="2.422749" z3="-1.37115"/>
                        <atom elementType="H" id="a11" x3="-1.373216" y3="2.987234" z3="-1.042191"/>
                        <atom elementType="C" id="a12" x3="-2.812769" y3="-1.5282" z3="0.630906"/>
                        <atom elementType="O" id="a13" x3="-3.908649" y3="-1.055771" z3="0.458413"/>
                        <atom elementType="C" id="a14" x3="-0.969042" y3="-2.964899" z3="-0.318829"/>
                        <atom elementType="H" id="a15" x3="-0.95612" y3="-3.609196" z3="-1.202495"/>
                        <atom elementType="H" id="a16" x3="-1.09241" y3="-3.520975" z3="0.618986"/>
                        <atom elementType="H" id="a17" x3="-2.219693" y3="-1.523848" z3="-1.430874"/>
                        <atom elementType="H" id="a18" x3="-2.487345" y3="-1.892927" z3="1.639145"/>
                        <atom elementType="P" id="a19" x3="2.008157" y3="-0.233406" z3="-0.002822"/>
                        <atom elementType="C" id="a20" x3="1.990963" y3="0.713349" z3="1.56063"/>
                        <atom elementType="H" id="a21" x3="2.019535" y3="0.010561" z3="2.406076"/>
                        <atom elementType="H" id="a22" x3="2.851729" y3="1.396021" z3="1.628073"/>
                        <atom elementType="H" id="a23" x3="1.047921" y3="1.275179" z3="1.621816"/>
                        <atom elementType="C" id="a24" x3="2.242111" y3="1.040466" z3="-1.294986"/>
                        <atom elementType="H" id="a25" x3="2.366101" y3="0.547523" z3="-2.270268"/>
                        <atom elementType="H" id="a26" x3="1.340981" y3="1.667356" z3="-1.348963"/>
                        <atom elementType="H" id="a27" x3="3.124928" y3="1.665338" z3="-1.090349"/>
                        <atom elementType="C" id="a28" x3="3.635148" y3="-1.074937" z3="0.03502"/>
                        <atom elementType="H" id="a29" x3="4.461258" y3="-0.362472" z3="0.187886"/>
                        <atom elementType="H" id="a30" x3="3.63466" y3="-1.817078" z3="0.846114"/>
                        <atom elementType="H" id="a31" x3="3.785169" y3="-1.611955" z3="-0.912641"/>
                     </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="0.167257" y3="-1.345612" z3="-0.249362"/>
                        <atom elementType="C" id="a2" x3="-1.790277" y3="-1.72299" z3="-0.437257"/>
                        <atom elementType="B" id="a3" x3="-1.202566" y3="0.186857" z3="-0.259083"/>
                        <atom elementType="O" id="a4" x3="-1.594368" y3="0.942946" z3="-1.339625"/>
                        <atom elementType="O" id="a5" x3="-1.464207" y3="0.836466" z3="0.93542"/>
                        <atom elementType="C" id="a6" x3="-2.109231" y3="2.176722" z3="-0.856731"/>
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                        <atom elementType="C" id="a24" x3="2.247211" y3="1.056029" z3="-1.282572"/>
                        <atom elementType="H" id="a25" x3="2.363977" y3="0.574288" z3="-2.264318"/>
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                        <atom elementType="H" id="a29" x3="4.463087" y3="-0.370295" z3="0.18222"/>
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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="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
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                        <atom elementType="H" id="a29" x3="4.460453" y3="-0.364436" z3="0.184914"/>
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                        <bond atomRefs2="a1 a19" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a19 a28" 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>
                        <atom elementType="Cu" id="a1" x3="0.166951" y3="-1.345518" z3="-0.259318"/>
                        <atom elementType="C" id="a2" x3="-1.791712" y3="-1.723158" z3="-0.43411"/>
                        <atom elementType="B" id="a3" x3="-1.203133" y3="0.187553" z3="-0.262339"/>
                        <atom elementType="O" id="a4" x3="-1.599963" y3="0.940447" z3="-1.343334"/>
                        <atom elementType="O" id="a5" x3="-1.460216" y3="0.839755" z3="0.931674"/>
                        <atom elementType="C" id="a6" x3="-2.112302" y3="2.175551" z3="-0.861479"/>
                        <atom elementType="C" id="a7" x3="-2.310217" y3="1.942422" z3="0.638907"/>
                        <atom elementType="H" id="a8" x3="-3.349451" y3="1.654456" z3="0.873587"/>
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                        <atom elementType="H" id="a10" x3="-3.049208" y3="2.418923" z3="-1.384109"/>
                        <atom elementType="H" id="a11" x3="-1.382786" y3="2.979234" z3="-1.067583"/>
                        <atom elementType="C" id="a12" x3="-2.802888" y3="-1.522613" z3="0.646852"/>
                        <atom elementType="O" id="a13" x3="-3.901772" y3="-1.054234" z3="0.483434"/>
                        <atom elementType="C" id="a14" x3="-0.967511" y3="-2.961574" z3="-0.310679"/>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.166155" y3="-1.349227" z3="-0.23331"/>
                        <atom elementType="C" id="a2" x3="-1.789689" y3="-1.723144" z3="-0.441668"/>
                        <atom elementType="B" id="a3" x3="-1.200017" y3="0.186611" z3="-0.244338"/>
                        <atom elementType="O" id="a4" x3="-1.577509" y3="0.952322" z3="-1.323587"/>
                        <atom elementType="O" id="a5" x3="-1.472819" y3="0.82765" z3="0.95202"/>
                        <atom elementType="C" id="a6" x3="-2.094787" y3="2.183543" z3="-0.836881"/>
                        <atom elementType="C" id="a7" x3="-2.314891" y3="1.936042" z3="0.658238"/>
                        <atom elementType="H" id="a8" x3="-3.358302" y3="1.649488" z3="0.87541"/>
                        <atom elementType="H" id="a9" x3="-2.042393" y3="2.795198" z3="1.289245"/>
                        <atom elementType="H" id="a10" x3="-3.023632" y3="2.433638" z3="-1.37064"/>
                        <atom elementType="H" id="a11" x3="-1.361226" y3="2.988051" z3="-1.024477"/>
                        <atom elementType="C" id="a12" x3="-2.818836" y3="-1.532248" z3="0.623553"/>
                        <atom elementType="O" id="a13" x3="-3.915829" y3="-1.064684" z3="0.445148"/>
                        <atom elementType="C" id="a14" x3="-0.968341" y3="-2.963692" z3="-0.317941"/>
                        <atom elementType="H" id="a15" x3="-0.95037" y3="-3.605535" z3="-1.203372"/>
                        <atom elementType="H" id="a16" x3="-1.09773" y3="-3.52248" z3="0.617427"/>
                        <atom elementType="H" id="a17" x3="-2.213745" y3="-1.520678" z3="-1.434725"/>
                        <atom elementType="H" id="a18" x3="-2.497473" y3="-1.896055" z3="1.633375"/>
                        <atom elementType="P" id="a19" x3="2.008986" y3="-0.232514" z3="-0.000403"/>
                        <atom elementType="C" id="a20" x3="1.998495" y3="0.722789" z3="1.557993"/>
                        <atom elementType="H" id="a21" x3="2.029618" y3="0.024614" z3="2.407171"/>
                        <atom elementType="H" id="a22" x3="2.859988" y3="1.405187" z3="1.618646"/>
                        <atom elementType="H" id="a23" x3="1.056247" y3="1.285863" z3="1.619833"/>
                        <atom elementType="C" id="a24" x3="2.239853" y3="1.034136" z3="-1.300174"/>
                        <atom elementType="H" id="a25" x3="2.36301" y3="0.535639" z3="-2.272738"/>
                        <atom elementType="H" id="a26" x3="1.33791" y3="1.659655" z3="-1.356542"/>
                        <atom elementType="H" id="a27" x3="3.122344" y3="1.661048" z3="-1.10042"/>
                        <atom elementType="C" id="a28" x3="3.635018" y3="-1.075846" z3="0.036735"/>
                        <atom elementType="H" id="a29" x3="4.462526" y3="-0.363548" z3="0.182639"/>
                        <atom elementType="H" id="a30" x3="3.636439" y3="-1.813296" z3="0.8521"/>
                        <atom elementType="H" id="a31" x3="3.7810" y3="-1.618529" z3="-0.908317"/>
                     </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"/>
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                        <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="0.166676" y3="-1.343193" z3="-0.243968"/>
                        <atom elementType="C" id="a2" x3="-1.78898" y3="-1.720462" z3="-0.438989"/>
                        <atom elementType="B" id="a3" x3="-1.20262" y3="0.189178" z3="-0.249876"/>
                        <atom elementType="O" id="a4" x3="-1.589449" y3="0.948825" z3="-1.330497"/>
                        <atom elementType="O" id="a5" x3="-1.47414" y3="0.833513" z3="0.9454"/>
                        <atom elementType="C" id="a6" x3="-2.108671" y3="2.179675" z3="-0.846381"/>
                        <atom elementType="C" id="a7" x3="-2.321537" y3="1.937102" z3="0.650248"/>
                        <atom elementType="H" id="a8" x3="-3.363111" y3="1.647712" z3="0.872467"/>
                        <atom elementType="H" id="a9" x3="-2.049978" y3="2.799885" z3="1.276697"/>
                        <atom elementType="H" id="a10" x3="-3.040563" y3="2.424679" z3="-1.377131"/>
                        <atom elementType="H" id="a11" x3="-1.378566" y3="2.985936" z3="-1.039861"/>
                        <atom elementType="C" id="a12" x3="-2.810227" y3="-1.526049" z3="0.633686"/>
                        <atom elementType="O" id="a13" x3="-3.909248" y3="-1.061252" z3="0.461809"/>
                        <atom elementType="C" id="a14" x3="-0.96578" y3="-2.960096" z3="-0.316964"/>
                        <atom elementType="H" id="a15" x3="-0.953608" y3="-3.604743" z3="-1.200444"/>
                        <atom elementType="H" id="a16" x3="-1.088153" y3="-3.516044" z3="0.620945"/>
                        <atom elementType="H" id="a17" x3="-2.220477" y3="-1.521624" z3="-1.42965"/>
                        <atom elementType="H" id="a18" x3="-2.479682" y3="-1.883812" z3="1.64275"/>
                        <atom elementType="P" id="a19" x3="2.011731" y3="-0.232451" z3="-0.002712"/>
                        <atom elementType="C" id="a20" x3="2.000033" y3="0.712192" z3="1.562014"/>
                        <atom elementType="H" id="a21" x3="2.024906" y3="0.008135" z3="2.406525"/>
                        <atom elementType="H" id="a22" x3="2.864421" y3="1.390204" z3="1.630301"/>
                        <atom elementType="H" id="a23" x3="1.059914" y3="1.278752" z3="1.624119"/>
                        <atom elementType="C" id="a24" x3="2.249331" y3="1.042449" z3="-1.29315"/>
                        <atom elementType="H" id="a25" x3="2.365545" y3="0.550913" z3="-2.27009"/>
                        <atom elementType="H" id="a26" x3="1.352364" y3="1.675759" z3="-1.341533"/>
                        <atom elementType="H" id="a27" x3="3.137284" y3="1.66084" z3="-1.091019"/>
                        <atom elementType="C" id="a28" x3="3.634883" y3="-1.081236" z3="0.032648"/>
                        <atom elementType="H" id="a29" x3="4.464066" y3="-0.372903" z3="0.188037"/>
                        <atom elementType="H" id="a30" x3="3.630823" y3="-1.826015" z3="0.841308"/>
                        <atom elementType="H" id="a31" x3="3.782812" y3="-1.615869" z3="-0.916688"/>
                     </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"/>
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                        <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="0.166314" y3="-1.340845" z3="-0.251199"/>
                        <atom elementType="C" id="a2" x3="-1.790903" y3="-1.721701" z3="-0.435378"/>
                        <atom elementType="B" id="a3" x3="-1.205856" y3="0.189532" z3="-0.259532"/>
                        <atom elementType="O" id="a4" x3="-1.599661" y3="0.945912" z3="-1.339122"/>
                        <atom elementType="O" id="a5" x3="-1.464833" y3="0.8387" z3="0.935751"/>
                        <atom elementType="C" id="a6" x3="-2.114919" y3="2.178953" z3="-0.854598"/>
                        <atom elementType="C" id="a7" x3="-2.315733" y3="1.94128" z3="0.644875"/>
                        <atom elementType="H" id="a8" x3="-3.355088" y3="1.651382" z3="0.876707"/>
                        <atom elementType="H" id="a9" x3="-2.039674" y3="2.80601" z3="1.266628"/>
                        <atom elementType="H" id="a10" x3="-3.051326" y3="2.422157" z3="-1.378218"/>
                        <atom elementType="H" id="a11" x3="-1.386517" y3="2.984535" z3="-1.057145"/>
                        <atom elementType="C" id="a12" x3="-2.809349" y3="-1.527112" z3="0.639688"/>
                        <atom elementType="O" id="a13" x3="-3.909645" y3="-1.064021" z3="0.470266"/>
                        <atom elementType="C" id="a14" x3="-0.963888" y3="-2.958979" z3="-0.3122"/>
                        <atom elementType="H" id="a15" x3="-0.953718" y3="-3.607312" z3="-1.193052"/>
                        <atom elementType="H" id="a16" x3="-1.082577" y3="-3.511295" z3="0.628541"/>
                        <atom elementType="H" id="a17" x3="-2.226695" y3="-1.529257" z3="-1.425378"/>
                        <atom elementType="H" id="a18" x3="-2.476057" y3="-1.883936" z3="1.648129"/>
                        <atom elementType="P" id="a19" x3="2.011668" y3="-0.231769" z3="-0.00545"/>
                        <atom elementType="C" id="a20" x3="1.996423" y3="0.702903" z3="1.565323"/>
                        <atom elementType="H" id="a21" x3="2.021973" y3="-0.006412" z3="2.405393"/>
                        <atom elementType="H" id="a22" x3="2.859124" y3="1.382505" z3="1.63889"/>
                        <atom elementType="H" id="a23" x3="1.054997" y3="1.267161" z3="1.629746"/>
                        <atom elementType="C" id="a24" x3="2.254463" y3="1.051813" z3="-1.286396"/>
                        <atom elementType="H" id="a25" x3="2.369604" y3="0.567289" z3="-2.266954"/>
                        <atom elementType="H" id="a26" x3="1.359888" y3="1.688776" z3="-1.330584"/>
                        <atom elementType="H" id="a27" x3="3.144267" y3="1.665853" z3="-1.079122"/>
                        <atom elementType="C" id="a28" x3="3.633851" y3="-1.082462" z3="0.02782"/>
                        <atom elementType="H" id="a29" x3="4.46363" y3="-0.375862" z3="0.187813"/>
                        <atom elementType="H" id="a30" x3="3.627777" y3="-1.831269" z3="0.832732"/>
                        <atom elementType="H" id="a31" x3="3.782462" y3="-1.61253" z3="-0.923975"/>
                     </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:.1663,-1.3408,-.2512;-1.7909,-1.7217,-.4354;-1.2059,.1895,-.2595;-1.5997,.9459,-1.3391;-1.4648,.8387,.9358;-2.1149,2.179,-.8546;-2.3157,1.9413,.6449;-3.3551,1.6514,.8767;-2.0397,2.806,1.2666;-3.0513,2.4222,-1.3782;-1.3865,2.9845,-1.0571;-2.8093,-1.5271,.6397;-3.9096,-1.064,.4703;-.9639,-2.959,-.3122;-.9537,-3.6073,-1.1931;-1.0826,-3.5113,.6285;-2.2267,-1.5293,-1.4254;-2.4761,-1.8839,1.6481;2.0117,-.2318,-.0054;1.9964,.7029,1.5653;2.022,-.0064,2.4054;2.8591,1.3825,1.6389;1.055,1.2672,1.6297;2.2545,1.0518,-1.2864;2.3696,.5673,-2.267;1.3599,1.6888,-1.3306;3.1443,1.6659,-1.0791;3.6339,-1.0825,.0278;4.4636,-.3759,.1878;3.6278,-1.8313,.8327;3.7825,-1.6125,-.924;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu" id="a1" x3="0.166299" y3="-1.343748" z3="-0.243643"/>
                        <atom elementType="C" id="a2" x3="-1.79019" y3="-1.721815" z3="-0.438348"/>
                        <atom elementType="B" id="a3" x3="-1.203802" y3="0.188452" z3="-0.252352"/>
                        <atom elementType="O" id="a4" x3="-1.590447" y3="0.949142" z3="-1.33176"/>
                        <atom elementType="O" id="a5" x3="-1.469846" y3="0.833425" z3="0.943575"/>
                        <atom elementType="C" id="a6" x3="-2.106857" y3="2.181114" z3="-0.846071"/>
                        <atom elementType="C" id="a7" x3="-2.31687" y3="1.938469" z3="0.651275"/>
                        <atom elementType="H" id="a8" x3="-3.358121" y3="1.649798" z3="0.87597"/>
                        <atom elementType="H" id="a9" x3="-2.042863" y3="2.800597" z3="1.277546"/>
                        <atom elementType="H" id="a10" x3="-3.039666" y3="2.427571" z3="-1.374576"/>
                        <atom elementType="H" id="a11" x3="-1.376064" y3="2.986337" z3="-1.041281"/>
                        <atom elementType="C" id="a12" x3="-2.813141" y3="-1.529499" z3="0.632751"/>
                        <atom elementType="O" id="a13" x3="-3.912536" y3="-1.065679" z3="0.459583"/>
                        <atom elementType="C" id="a14" x3="-0.965435" y3="-2.960545" z3="-0.31562"/>
                        <atom elementType="H" id="a15" x3="-0.952085" y3="-3.605731" z3="-1.198719"/>
                        <atom elementType="H" id="a16" x3="-1.088619" y3="-3.516072" z3="0.622592"/>
                        <atom elementType="H" id="a17" x3="-2.221119" y3="-1.524747" z3="-1.429559"/>
                        <atom elementType="H" id="a18" x3="-2.484289" y3="-1.888583" z3="1.641848"/>
                        <atom elementType="P" id="a19" x3="2.010863" y3="-0.231988" z3="-0.00328"/>
                        <atom elementType="C" id="a20" x3="1.997893" y3="0.712783" z3="1.561471"/>
                        <atom elementType="H" id="a21" x3="2.024293" y3="0.008868" z3="2.406049"/>
                        <atom elementType="H" id="a22" x3="2.860956" y3="1.392497" z3="1.629553"/>
                        <atom elementType="H" id="a23" x3="1.056841" y3="1.277856" z3="1.623716"/>
                        <atom elementType="C" id="a24" x3="2.249199" y3="1.043264" z3="-1.293286"/>
                        <atom elementType="H" id="a25" x3="2.36701" y3="0.551952" z3="-2.270147"/>
                        <atom elementType="H" id="a26" x3="1.351938" y3="1.676055" z3="-1.342815"/>
                        <atom elementType="H" id="a27" x3="3.13646" y3="1.662262" z3="-1.089942"/>
                        <atom elementType="C" id="a28" x3="3.634264" y3="-1.080298" z3="0.032617"/>
                        <atom elementType="H" id="a29" x3="4.463328" y3="-0.371615" z3="0.187019"/>
                        <atom elementType="H" id="a30" x3="3.630598" y3="-1.824242" z3="0.842046"/>
                        <atom elementType="H" id="a31" x3="3.78201" y3="-1.615881" z3="-0.916214"/>
                     </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:.1663,-1.3437,-.2436;-1.7902,-1.7218,-.4383;-1.2038,.1885,-.2524;-1.5904,.9491,-1.3318;-1.4698,.8334,.9436;-2.1069,2.1811,-.8461;-2.3169,1.9385,.6513;-3.3581,1.6498,.876;-2.0429,2.8006,1.2775;-3.0397,2.4276,-1.3746;-1.3761,2.9863,-1.0413;-2.8131,-1.5295,.6328;-3.9125,-1.0657,.4596;-.9654,-2.9605,-.3156;-.9521,-3.6057,-1.1987;-1.0886,-3.5161,.6226;-2.2211,-1.5247,-1.4296;-2.4843,-1.8886,1.6418;2.0109,-.232,-.0033;1.9979,.7128,1.5615;2.0243,.0089,2.406;2.861,1.3925,1.6296;1.0568,1.2779,1.6237;2.2492,1.0433,-1.2933;2.367,.552,-2.2701;1.3519,1.6761,-1.3428;3.1365,1.6623,-1.0899;3.6343,-1.0803,.0326;4.4633,-.3716,.187;3.6306,-1.8242,.842;3.782,-1.6159,-.9162;/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">-2545.779970862071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.781807975556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.783491135089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.784981134708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.786287703845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.787419797094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.788406385736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.789278848935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.790055847800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.790747258273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.791358273676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.791901186024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.792380073023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.792804792032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.793178695950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.793507652402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.793790352518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794033684982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794261622229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794490717085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794673629840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794845168228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.794964389760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795084246642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795200091688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795306868126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795400035737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795494140716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795572693242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795654762012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795728622983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795792757248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795856640765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795910964128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.795966253688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796027223371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796084626718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796162942310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796215997836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796251060296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796280709093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796293905613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796305584007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796305982501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796303493280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796302462241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796300476692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796304262914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796307065132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796305652797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309221018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796308640223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796309606737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796311697502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796312040408</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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               </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">-2545.77997086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24598804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01433106</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">-2545.51681922</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01716360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.24598804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.26315164</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2545.51681922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2545.51587501</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">0.02594517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01548687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02025977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06169181</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2545.51587501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06169181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2545.57756682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.20240404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032842112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032860028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032879032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032901390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032927035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032957518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032994158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033036665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033084905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033140495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033201151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033262092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033320247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033372792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033420312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033460942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033498154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033536296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033573968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033600827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033637106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033638097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033673807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033676797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033705749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033713765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033742352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033736192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033769005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033762758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033793804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033787006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033816769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033814836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033855032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033845110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033890457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033891007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033928609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033948311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033952747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033960264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033962471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033937375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033967169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033944912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033951669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033959089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033950963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033948099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033931123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033916124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033926709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033923526</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">-8800.0073 -2101.8702 -1061.4292 -930.3053 -930.2969 -930.2628 -522.9146 -522.8804 -522.1148 -280.4167 -279.9356 -279.8605 -279.1060 -279.0562 -279.0353 -278.8348 -277.3020 -185.6177 -180.9749 -130.3633 -130.3565 -130.3011 -119.2531 -78.0419 -77.7780 -77.6043 -29.5790 -28.4669 -27.5105 -22.0966 -21.2860 -20.4717 -19.8601 -19.8153 -17.4682 -16.9787 -15.7468 -15.4422 -14.7549 -14.1479 -13.8346 -13.0507 -12.6712 -12.6328 -12.5538 -12.5374 -12.1895 -11.9549 -11.9073 -11.7116 -11.4037 -11.2990 -11.0619 -10.2257 -10.1642 -9.9327 -9.7157 -9.6172 -9.4997 -9.4236 -9.2521 -8.7311 -8.5985 -8.4041 -8.0476 -7.7869 -7.3064 -6.8808 -4.6090 -0.7299 0.3952 0.6456 0.8496 1.5808 1.7965 2.0861 2.5406 2.5842 2.8093 2.9404 3.0778 3.2238 3.3812 3.5307 3.7130 3.7993 3.9276 4.0262 4.1240 4.4551 4.5258 4.6811 5.2614 5.3184 5.4805 5.5737 5.9661 6.9383 7.3747 8.0210 8.1696 8.4758 9.0556 9.2269 9.6933 9.8290 10.0368 10.8598 11.2071 11.9638 12.2962 12.4718 13.0192 13.3307 13.7732 14.0629 14.3063 14.5234 14.9546 15.1372 15.4184 15.5027 15.7634 16.0988 16.2614 16.3149 16.5147 16.6074 16.7441 16.8350 17.1217 17.5578 17.6035 17.7420 17.9974 18.0959 18.1991 18.2653 18.4979 18.7050 18.8722 18.9903 19.1618 19.2620 19.4877 19.6542 19.8122 19.8479 20.0502 20.2127 20.5861 20.7874 21.0200 21.1740 21.6628 22.4997 23.3866 23.6812 24.2412 25.0172 25.7325 25.8200 26.1378 26.2935 27.0085 27.5122 27.9263 28.6345 28.7620 29.5812 30.0704 30.7689 31.2534 31.9790 32.1590 32.4221 32.8797 33.1894 33.8506 34.2630 34.6804 35.4515 35.8681 36.4718 37.1599 37.3189 37.6048 38.0905 38.5180 39.4434 39.6252 39.8080 40.6405 41.0606 41.1017 41.2374 41.8298 41.9036 42.4298 43.4738 44.6913 45.3429 46.0409 46.5753 46.7223 46.7945 47.1469 47.2422 47.2793 47.3645 47.8947 48.1744 48.3392 48.5718 48.7263 48.9136 49.3439 49.5066 49.6435 50.1173 50.5122 50.7540 50.8375 51.6006 51.7884 51.9645 52.1128 52.4754 52.7716 52.8010 53.0266 53.0545 53.4373 53.7476 54.3610 54.5377 54.6665 55.7679 56.6673 56.9440 57.4328 57.6858 59.0909 60.0137 60.4122 60.8656 60.9502 61.8743 62.1347 64.7681 65.0875 65.7682 65.7942 66.0120 66.0821 66.2127 66.5523 66.8648 68.5268 68.7438 69.1711 70.0525 71.9130 72.2894 73.4384 73.4757 73.7328 73.7872 75.0459 75.8479 76.4536 77.7256 78.1965 78.7283 78.8168 79.1818 79.2835 79.7149 79.7802 80.0736 80.1047 80.6554 81.8821 82.9613 83.4279 83.5109 85.1428 85.8928 86.9294 87.5245 91.2113 93.8072 94.2708 95.5567 99.4571 157.7375 157.7596 157.8038 157.9808 158.0404 158.1189 158.3440</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033923836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.796312090407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.12602 -5.89131 2.23471 12.23247 -10.66275 1.56973 2.44367 -2.30853 0.13514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
