<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p5d1f 7s4p1d 7s4p1d 7s4p1d 4s1p 10s7p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 3s2p1d 3s2p1d 3s2p1d 2s1p 4s3p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 3 4 4 2 2 5 5 5 5 2 4 2 5 5 5 5 6 2 5 5 5 2 5 5 5 2 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.188591"
                        y3="-0.92931"
                        z3="-0.19543"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.581135"
                        y3="-1.783141"
                        z3="-0.481904"/>
                  <atom elementType="B"
                        id="a3"
                        x3="-0.772206"
                        y3="0.835449"
                        z3="-0.150378"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.242755"
                        y3="1.512461"
                        z3="-1.250774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.173644"
                        y3="1.434624"
                        z3="1.025384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.953693"
                        y3="2.656496"
                        z3="-0.794113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.170806"
                        y3="2.394381"
                        z3="0.696674"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.158909"
                        y3="1.945541"
                        z3="0.894551"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.046651"
                        y3="3.290388"
                        z3="1.321663"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.892912"
                        y3="2.760226"
                        z3="-1.356253"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.334748"
                        y3="3.552797"
                        z3="-0.974524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.479179"
                        y3="-1.343808"
                        z3="0.605626"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.487095"
                        y3="-0.694759"
                        z3="0.445102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.631477"
                        y3="-2.817572"
                        z3="-0.317539"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.319032"
                        y3="-3.396202"
                        z3="-1.189735"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.582235"
                        y3="-3.339117"
                        z3="0.644875"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.92876"
                        y3="-1.483351"
                        z3="-1.478166"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.167721"
                        y3="-1.675683"
                        z3="1.631306"/>
                  <atom elementType="P"
                        id="a19"
                        x3="2.211449"
                        y3="-0.010091"
                        z3="0.076948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.19465"
                        y3="0.951396"
                        z3="1.637149"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.224229"
                        y3="0.266074"
                        z3="2.496544"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.061273"
                        y3="1.628993"
                        z3="1.688053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.259335"
                        y3="1.527036"
                        z3="1.690503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.470967"
                        y3="1.29338"
                        z3="-1.188489"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.624063"
                        y3="0.835449"
                        z3="-2.176443"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.575005"
                        y3="1.926931"
                        z3="-1.246348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.349543"
                        y3="1.908336"
                        z3="-0.937533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.876234"
                        y3="-0.792973"
                        z3="0.131593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.664662"
                        y3="-0.042061"
                        z3="0.303333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.907241"
                        y3="-1.538664"
                        z3="0.938638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.073009"
                        y3="-1.307918"
                        z3="-0.819786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 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:.1886,-.9293,-.1954;-1.5811,-1.7831,-.4819;-.7722,.8354,-.1504;-1.2428,1.5125,-1.2508;-1.1736,1.4346,1.0254;-1.9537,2.6565,-.7941;-2.1708,2.3944,.6967;-3.1589,1.9455,.8946;-2.0467,3.2904,1.3217;-2.8929,2.7602,-1.3563;-1.3347,3.5528,-.9745;-2.4792,-1.3438,.6056;-3.4871,-.6948,.4451;-.6315,-2.8176,-.3175;-.319,-3.3962,-1.1897;-.5822,-3.3391,.6449;-1.9288,-1.4834,-1.4782;-2.1677,-1.6757,1.6313;2.2114,-.0101,.0769;2.1947,.9514,1.6371;2.2242,.2661,2.4965;3.0613,1.629,1.6881;1.2593,1.527,1.6905;2.471,1.2934,-1.1885;2.6241,.8354,-2.1764;1.575,1.9269,-1.2463;3.3495,1.9083,-.9375;3.8762,-.793,.1316;4.6647,-.0421,.3033;3.9072,-1.5387,.9386;4.073,-1.3079,-.8198;/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-minim_PROD_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">1477.3856449244 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.479e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-26-minim_PROD_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">1452.0060784682 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">1.462e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
                              id="a1"
                              x3="0.186057"
                              y3="-0.913972"
                              z3="-0.216341"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.568418"
                              y3="-1.800347"
                              z3="-0.500092"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-0.791182"
                              y3="0.847561"
                              z3="-0.150349"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.274755"
                              y3="1.536304"
                              z3="-1.239959"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.162794"
                              y3="1.456333"
                              z3="1.032331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.983705"
                              y3="2.679651"
                              z3="-0.770138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.165394"
                              y3="2.421161"
                              z3="0.725463"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.150271"
                              y3="1.976623"
                              z3="0.946969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.027138"
                              y3="3.320496"
                              z3="1.344534"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.937103"
                              y3="2.776513"
                              z3="-1.310234"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.378312"
                              y3="3.582888"
                              z3="-0.966157"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.472671"
                              y3="-1.367765"
                              z3="0.583376"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-3.4887"
                              y3="-0.732645"
                              z3="0.420391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.601427"
                              y3="-2.815608"
                              z3="-0.324115"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.268772"
                              y3="-3.395273"
                              z3="-1.188617"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.536817"
                              y3="-3.32569"
                              z3="0.643774"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.919839"
                              y3="-1.51999"
                              z3="-1.500519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.157054"
                              y3="-1.694652"
                              z3="1.609549"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.207924"
                              y3="-0.00258"
                              z3="0.071329"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.181022"
                              y3="0.967972"
                              z3="1.624791"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.187423"
                              y3="0.285696"
                              z3="2.487542"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.05684"
                              y3="1.632131"
                              z3="1.685699"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.253034"
                              y3="1.556312"
                              z3="1.661309"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.493779"
                              y3="1.273379"
                              z3="-1.213947"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.658768"
                              y3="0.792404"
                              z3="-2.189277"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.601413"
                              y3="1.908578"
                              z3="-1.299159"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.371972"
                              y3="1.887729"
                              z3="-0.962591"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.85949"
                              y3="-0.809833"
                              z3="0.154872"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.657647"
                              y3="-0.070215"
                              z3="0.325961"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.868703"
                              y3="-1.546359"
                              z3="0.971396"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.057571"
                              y3="-1.341495"
                              z3="-0.787264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <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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                              id="a31"
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                              y3="-1.3946"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a20 a22" order="S"/>
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                        <bond atomRefs2="a24 a25" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="0.171887"
                              y3="-0.826307"
                              z3="-0.22705"/>
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                              y3="1.561011"
                              z3="1.025711"/>
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                              y3="2.765909"
                              z3="-0.776992"/>
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                              y3="2.520057"
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="1.259148"
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                              y3="1.940179"
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                        <atom elementType="H"
                              id="a27"
                              x3="3.471023"
                              y3="1.823593"
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                        <atom elementType="C"
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                              x3="3.736874"
                              y3="-0.962749"
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                              id="a31"
                              x3="3.857552"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a4 a6" order="S"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.025147"
                              y3="-0.642404"
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                              y3="-2.061025"
                              z3="-0.503771"/>
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                              x3="-1.289411"
                              y3="1.743103"
                              z3="0.946733"/>
                        <atom elementType="C"
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                              x3="-2.268349"
                              y3="2.927577"
                              z3="-0.815424"/>
                        <atom elementType="C"
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                              x3="-2.24213"
                              y3="2.773939"
                              z3="0.709038"/>
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                              x3="-3.219037"
                              y3="2.457268"
                              z3="1.111463"/>
                        <atom elementType="H"
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                              x3="-2.271362"
                              y3="-1.742243"
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                        <atom elementType="O"
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                              y3="-1.370752"
                              z3="0.521954"/>
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                        <atom elementType="H"
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                              y3="-1.892676"
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                              id="a19"
                              x3="2.099382"
                              y3="0.007709"
                              z3="0.045181"/>
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                              x3="2.168721"
                              y3="0.90177"
                              z3="1.639578"/>
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                              x3="2.003544"
                              y3="0.20099"
                              z3="2.470924"/>
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                              z3="1.776434"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.349718"
                              y3="1.636123"
                              z3="1.653591"/>
                        <atom elementType="C"
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                              x3="2.639493"
                              y3="1.276411"
                              z3="-1.158474"/>
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                              id="a25"
                              x3="2.723935"
                              y3="0.836274"
                              z3="-2.162704"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.873655"
                              y3="2.064064"
                              z3="-1.199252"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.608747"
                              y3="1.712161"
                              z3="-0.870778"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.550673"
                              y3="-1.111784"
                              z3="0.130947"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.482076"
                              y3="-0.568257"
                              z3="0.354429"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.377021"
                              y3="-1.867991"
                              z3="0.910452"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.659801"
                              y3="-1.635463"
                              z3="-0.830143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,2,12,13;20,24,28,19;6,7,3,4,5;1/E:;(1,2,3);(1,2)(4,5);/CRV:1.3,2.3,3.3,4.1;;3+1;/rA:31nCuCBOOCCHHHHC3O1CHHHHP4CHHHCHHHCHHH/rB:s1;s1;s3;s3;s4;s5s6;s7;s7;s6;s6;s2;s12;s1s2;s14;s14;s2;s12;s1;s19;s20;s20;s20;s19;s24;s24;s24;s19;s28;s28;s28;/rC:.0251,-.6424,-.3233;-1.3811,-2.061,-.5038;-1.0305,1.0986,-.2488;-1.6106,1.7647,-1.3053;-1.2894,1.7431,.9467;-2.2683,2.9276,-.8154;-2.2421,2.7739,.709;-3.219,2.4573,1.1115;-1.9369,3.6952,1.2293;-3.2895,2.9763,-1.2232;-1.7211,3.8249,-1.1543;-2.2714,-1.7422,.6246;-3.4167,-1.3708,.522;-.1334,-2.6778,-.3208;.3687,-3.1631,-1.1614;.1493,-3.0264,.6793;-1.8467,-1.9771,-1.4921;-1.8039,-1.8927,1.6364;2.0994,.0077,.0452;2.1687,.9018,1.6396;2.0035,.201,2.4709;3.138,1.4053,1.7764;1.3497,1.6361,1.6536;2.6395,1.2764,-1.1585;2.7239,.8363,-2.1627;1.8737,2.0641,-1.1993;3.6087,1.7122,-.8708;3.5507,-1.1118,.1309;4.4821,-.5683,.3544;3.377,-1.868,.9105;3.6598,-1.6355,-.8301;/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="0.008581"
                              y3="-0.638265"
                              z3="-0.332197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.37661"
                              y3="-2.081643"
                              z3="-0.516226"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.04307"
                              y3="1.092821"
                              z3="-0.252206"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.660795"
                              y3="1.745433"
                              z3="-1.297496"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.247725"
                              y3="1.770558"
                              z3="0.938662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.282266"
                              y3="2.927335"
                              z3="-0.809942"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.190521"
                              y3="2.812587"
                              z3="0.71536"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.154259"
                              y3="2.526449"
                              z3="1.169428"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.846314"
                              y3="3.741298"
                              z3="1.19684"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.320101"
                              y3="2.977779"
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                        <atom elementType="H"
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                              x3="-1.742491"
                              y3="3.809853"
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                        <atom elementType="C"
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                              x3="-2.272472"
                              y3="-1.780884"
                              z3="0.615101"/>
                        <atom elementType="O"
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                              x3="-3.425883"
                              y3="-1.435485"
                              z3="0.515115"/>
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                              x3="-0.117984"
                              y3="-2.677823"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                        <atom elementType="P"
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                              x3="2.08706"
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                              y3="1.702502"
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                              y3="-1.107329"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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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>
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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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                              y3="-1.095586"
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.643849"
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                              x3="-1.962345"
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                              z3="0.652907"/>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.939199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.679789"
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                              z3="0.677818"/>
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                              y3="2.850713"
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                              x3="-1.722292"
                              y3="3.166528"
                              z3="0.475162"/>
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                              x3="-2.440929"
                              y3="3.202557"
                              z3="1.311375"/>
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                              y3="-2.062568"
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                              y3="-1.860848"
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                        <atom elementType="H"
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                              y3="0.030147"
                              z3="0.109865"/>
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                              y3="0.727142"
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                              y3="-0.075517"
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                              x3="1.220619"
                              y3="1.453789"
                              z3="1.864113"/>
                        <atom elementType="C"
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                              x3="2.473941"
                              y3="1.457659"
                              z3="-0.934574"/>
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                              y3="1.155489"
                              z3="-1.99188"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.702191"
                              y3="2.230742"
                              z3="-0.810754"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.455677"
                              y3="1.869419"
                              z3="-0.653977"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.49264"
                              y3="-1.045635"
                              z3="0.037482"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.416732"
                              y3="-0.513682"
                              z3="0.313625"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.348623"
                              y3="-1.896449"
                              z3="0.719475"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.598958"
                              y3="-1.442842"
                              z3="-0.982855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-0.083454"
                              y3="-0.676023"
                              z3="-0.280753"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.351353"
                              y3="-2.229672"
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                              x3="-1.083507"
                              y3="1.093301"
                              z3="-0.252797"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.057656"
                              y3="1.503501"
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                        <atom elementType="O"
                              id="a5"
                              x3="-0.792998"
                              y3="2.107703"
                              z3="0.654001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.41664"
                              y3="2.848081"
                              z3="-0.858047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.696131"
                              y3="3.186848"
                              z3="0.454691"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.391045"
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                        <atom elementType="H"
                              id="a9"
                              x3="-1.13896"
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                        <atom elementType="H"
                              id="a10"
                              x3="-3.511361"
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                              x3="-2.298851"
                              y3="-2.07847"
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                              y3="-1.887998"
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                              y3="-2.724331"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.022123"
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                              z3="1.844012"/>
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                              x3="2.494683"
                              y3="1.43629"
                              z3="-0.948636"/>
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                              y3="2.209596"
                              z3="-0.835987"/>
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                              id="a27"
                              x3="3.475808"
                              y3="1.838348"
                              z3="-0.652393"/>
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                              x3="3.488056"
                              y3="-1.063803"
                              z3="0.054167"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
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                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.673666"
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                              y3="2.147899"
                              z3="0.56156"/>
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                              x3="-2.46175"
                              y3="2.836427"
                              z3="-0.839444"/>
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                              x3="-1.653159"
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                              z3="0.409484"/>
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                              y3="3.275722"
                              z3="1.311864"/>
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                              y3="-2.071596"
                              z3="0.584822"/>
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                              y3="-1.871456"
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                              y3="-2.716702"
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                        <atom elementType="H"
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                        <atom elementType="P"
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                              x3="2.003305"
                              y3="0.01992"
                              z3="0.109687"/>
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                              id="a23"
                              x3="1.204828"
                              y3="1.418544"
                              z3="1.882484"/>
                        <atom elementType="C"
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                              x3="2.469632"
                              y3="1.472587"
                              z3="-0.896375"/>
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                              id="a25"
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                              y3="1.196995"
                              z3="-1.960355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.685319"
                              y3="2.23001"
                              z3="-0.756518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.445294"
                              y3="1.881486"
                              z3="-0.59157"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.494045"
                              y3="-1.045132"
                              z3="0.038234"/>
                        <atom elementType="H"
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                              x3="4.401924"
                              y3="-0.500573"
                              z3="0.342322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.351938"
                              y3="-1.910809"
                              z3="0.701483"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.626158"
                              y3="-1.421753"
                              z3="-0.986756"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-0.082035"
                              y3="-0.672766"
                              z3="-0.311366"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.34927"
                              y3="-2.229398"
                              z3="-0.535196"/>
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                              x3="-1.080783"
                              y3="1.100628"
                              z3="-0.287429"/>
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                              x3="-2.127825"
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                              z3="-1.093472"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.720868"
                              y3="2.149611"
                              z3="0.558273"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.463963"
                              y3="2.836355"
                              z3="-0.838282"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.652296"
                              y3="3.212119"
                              z3="0.408024"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.281675"
                              y3="3.276753"
                              z3="1.312179"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.116491"
                              y3="4.168542"
                              z3="0.300401"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.55021"
                              y3="2.927752"
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                              x3="-2.289399"
                              y3="-2.072004"
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                        <atom elementType="O"
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                              x3="-3.474561"
                              y3="-1.871543"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="-0.081553"
                              y3="-0.673023"
                              z3="-0.311401"/>
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                              y3="-2.228669"
                              z3="-0.534527"/>
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                              y3="1.099711"
                              z3="-0.287107"/>
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                              x3="-2.127632"
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                              z3="-1.094079"/>
                        <atom elementType="O"
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                              x3="-0.721934"
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                              z3="0.559348"/>
                        <atom elementType="C"
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                              x3="-2.46228"
                              y3="2.836748"
                              z3="-0.839666"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.653691"
                              y3="3.210912"
                              z3="0.408796"/>
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                              x3="-2.28486"
                              y3="3.273355"
                              z3="1.311858"/>
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                              x3="-1.118138"
                              y3="4.16775"
                              z3="0.303855"/>
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                              y3="2.929675"
                              z3="-0.687742"/>
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                              x3="-2.189634"
                              y3="3.452506"
                              z3="-1.714772"/>
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                              x3="-2.287222"
                              y3="-2.071579"
                              z3="0.589161"/>
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                              x3="-3.472541"
                              y3="-1.870708"
                              z3="0.489234"/>
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                              x3="-0.049332"
                              y3="-2.715525"
                              z3="-0.341182"/>
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                              y3="-3.058828"
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                        <atom elementType="H"
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                              x3="-1.8001"
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                              z3="-1.531382"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.802495"
                              y3="-2.182059"
                              z3="1.599522"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.002815"
                              y3="0.021685"
                              z3="0.109603"/>
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                              id="a20"
                              x3="2.015536"
                              y3="0.682131"
                              z3="1.812749"/>
                        <atom elementType="H"
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                              x3="1.816447"
                              y3="-0.130007"
                              z3="2.527087"/>
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                              id="a22"
                              x3="2.98042"
                              y3="1.152987"
                              z3="2.056905"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.201604"
                              y3="1.419847"
                              z3="1.88088"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.472374"
                              y3="1.472402"
                              z3="-0.896872"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.509644"
                              y3="1.195113"
                              z3="-1.960333"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.688619"
                              y3="2.230979"
                              z3="-0.760101"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.447897"
                              y3="1.880592"
                              z3="-0.590689"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.491972"
                              y3="-1.045634"
                              z3="0.039062"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.401106"
                              y3="-0.50324"
                              z3="0.343234"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.347613"
                              y3="-1.910998"
                              z3="0.702281"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.623435"
                              y3="-1.423098"
                              z3="-0.985708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">249.414561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.673334"
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                              x3="-0.719945"
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                              z3="0.555793"/>
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                              x3="-2.461705"
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                              z3="-0.841601"/>
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                              x3="-1.652058"
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                              z3="0.405626"/>
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                              y3="3.274636"
                              z3="1.309404"/>
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                              y3="-2.072553"
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                        <atom elementType="H"
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                              x3="3.447312"
                              y3="1.882647"
                              z3="-0.586118"/>
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                              x3="3.490851"
                              y3="-1.045161"
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                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H17BCuO3P">
                        <atomArray count="8 17 1 1 3 1" elementType="C H B Cu O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cu"
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                              x3="-0.081653"
                              y3="-0.674054"
                              z3="-0.312446"/>
                        <atom elementType="C"
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                              y3="-2.228931"
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                        <atom elementType="B"
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                              x3="-1.081777"
                              y3="1.098489"
                              z3="-0.28873"/>
                        <atom elementType="O"
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                              x3="-2.127615"
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                              z3="-1.096202"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.721343"
                              y3="2.148134"
                              z3="0.55637"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.458698"
                              y3="2.837221"
                              z3="-0.844927"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.653879"
                              y3="3.209921"
                              z3="0.405989"/>
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                              inline="InChI=1/C3H4O.C3H9P.C2H4BO2.Cu/c1-2-3-4;1-4(2)3;1-2-5-3-4-1;/h2-3H,1H2;1-3H3;1-2H2;/q;;+1;-1/rC8H17BCuO3P/c1-14(2,3)10(6-8(10)7-11)9-12-4-5-13-9/h7-8H,4-6H2,1-3H3">
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               </module>
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                              z3="-0.997431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" 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:-.0819,-.6743,-.3157;-1.3509,-2.2295,-.5268;-1.0811,1.0985,-.2922;-2.1252,1.483,-1.1013;-.7227,2.1468,.5552;-2.4559,2.8383,-.8494;-1.6565,3.2074,.4061;-2.2938,3.2618,1.3055;-1.1234,4.1666,.3109;-3.5433,2.937,-.7075;-2.1719,3.4532,-1.7216;-2.2817,-2.0683,.602;-3.4681,-1.8705,.5088;-.0502,-2.717,-.3391;.5243,-3.1121,-1.181;.2635,-3.0579,.6547;-1.8078,-2.1758,-1.521;-1.7902,-2.1722,1.6097;2.0014,.0233,.1061;2.012,.6742,1.8127;1.8119,-.1412,2.523;2.9765,1.1442,2.0602;1.1978,1.4114,1.8834;2.4727,1.4812,-.8893;2.5131,1.212,-1.9548;1.6885,2.2386,-.749;3.4472,1.887,-.577;3.4895,-1.0449,.03;4.3992,-.5058,.3384;3.3436,-1.9148,.6868;3.6208,-1.4152,-.9974;/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="-0.082089"
                              y3="-0.674225"
                              z3="-0.316957"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.350864"
                              y3="-2.229899"
                              z3="-0.525867"/>
                        <atom elementType="B"
                              id="a3"
                              x3="-1.080862"
                              y3="1.098833"
                              z3="-0.293268"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.124231"
                              y3="1.483991"
                              z3="-1.103127"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-0.723423"
                              y3="2.146274"
                              z3="0.555516"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.455052"
                              y3="2.838986"
                              z3="-0.850373"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.657469"
                              y3="3.206691"
                              z3="0.406694"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.296127"
                              y3="3.259515"
                              z3="1.305189"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.1248"
                              y3="4.166316"
                              z3="0.313659"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.542618"
                              y3="2.937887"
                              z3="-0.709937"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.169721"
                              y3="3.454787"
                              z3="-1.72151"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.281242"
                              y3="-2.067251"
                              z3="0.603136"/>
                        <atom elementType="O"
                              id="a13"
                              x3="-3.467738"
                              y3="-1.869675"
                              z3="0.510306"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.049982"
                              y3="-2.71691"
                              z3="-0.338118"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.524236"
                              y3="-3.112939"
                              z3="-1.179788"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.264565"
                              y3="-3.056595"
                              z3="0.65583"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808193"
                              y3="-2.17787"
                              z3="-1.519982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.789108"
                              y3="-2.16975"
                              z3="1.610748"/>
                        <atom elementType="P"
                              id="a19"
                              x3="2.001144"
                              y3="0.023139"
                              z3="0.105141"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.011363"
                              y3="0.672987"
                              z3="1.812308"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.811322"
                              y3="-0.142973"
                              z3="2.522006"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.975787"
                              y3="1.142803"
                              z3="2.0602"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.197224"
                              y3="1.410179"
                              z3="1.883473"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.472823"
                              y3="1.48162"
                              z3="-0.889242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.513434"
                              y3="1.213088"
                              z3="-1.954815"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.688521"
                              y3="2.238921"
                              z3="-0.748518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.447257"
                              y3="1.887409"
                              z3="-0.576483"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.489459"
                              y3="-1.0448"
                              z3="0.029058"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.398885"
                              y3="-0.505685"
                              z3="0.338211"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.343388"
                              y3="-1.914995"
                              z3="0.6855"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.621406"
                              y3="-1.41455"
                              z3="-0.998462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a31" order="S"/>
                        <bond atomRefs2="a28 a30" 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:-.0821,-.6742,-.317;-1.3509,-2.2299,-.5259;-1.0809,1.0988,-.2933;-2.1242,1.484,-1.1031;-.7234,2.1463,.5555;-2.4551,2.839,-.8504;-1.6575,3.2067,.4067;-2.2961,3.2595,1.3052;-1.1248,4.1663,.3137;-3.5426,2.9379,-.7099;-2.1697,3.4548,-1.7215;-2.2812,-2.0673,.6031;-3.4677,-1.8697,.5103;-.05,-2.7169,-.3381;.5242,-3.1129,-1.1798;.2646,-3.0566,.6558;-1.8082,-2.1779,-1.52;-1.7891,-2.1698,1.6107;2.0011,.0231,.1051;2.0114,.673,1.8123;1.8113,-.143,2.522;2.9758,1.1428,2.0602;1.1972,1.4102,1.8835;2.4728,1.4816,-.8892;2.5134,1.2131,-1.9548;1.6885,2.2389,-.7485;3.4473,1.8874,-.5765;3.4895,-1.0448,.0291;4.3989,-.5057,.3382;3.3434,-1.915,.6855;3.6214,-1.4145,-.9985;/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">-2545.811416116588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.812352026173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.813944195777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.815041197564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.815920829658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.816601341752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.817151468436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.817601039053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.817952965941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.818190993682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.818353505319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.818513801722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.818631111668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.818763091166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.818902733914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819045370926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819134589110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819163152149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819187088330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819233710998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819242223672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819246511183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819251035517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819254604138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819255533938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819257913435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819258420589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819260897101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819262108287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819263567656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819264335332</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">-0.058542 -0.087410 -0.323905 -0.057440 -0.063969 0.069360 0.070080 0.028556 0.020721 0.026863 0.015967 0.109393 -0.166899 -0.135548 0.034183 0.031095 0.053277 -0.002242 0.711434 -0.209051 0.042965 0.032419 0.050953 -0.207264 0.043812 0.050148 0.032819 -0.225944 0.032703 0.040776 0.040691</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">29.0100 6.3031 4.9149 8.2751 8.2942 5.8797 5.8730 0.9394 0.9659 0.9528 0.9705 5.7457 8.2583 6.0654 0.9323 0.9460 0.9254 0.9994 14.9188 6.1924 0.9132 0.9343 0.8928 6.1887 0.9114 0.9009 0.9340 6.2002 0.9335 0.9141 0.9147</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">29.0000 6.0000 5.0000 8.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0100 -0.3031 0.0851 -0.2751 -0.2942 0.1203 0.1270 0.0606 0.0341 0.0472 0.0295 0.2543 -0.2583 -0.0654 0.0677 0.0540 0.0746 0.0006 0.0812 -0.1924 0.0868 0.0657 0.1072 -0.1887 0.0886 0.0991 0.0660 -0.2002 0.0665 0.0859 0.0853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.8546 3.8461 3.6407 2.3297 2.3139 3.9758 3.9581 0.9903 0.9749 0.9770 0.9698 4.0229 2.2100 3.8455 0.9799 0.9892 1.0080 0.9869 4.0584 3.8702 0.9831 0.9884 1.0296 3.8779 0.9831 1.0188 0.9883 3.8674 0.9889 0.9864 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.8546 3.8461 3.6407 2.3297 2.3139 3.9758 3.9581 0.9903 0.9749 0.9770 0.9698 4.0229 2.2100 3.8455 0.9799 0.9892 1.0080 0.9869 4.0584 3.8702 0.9831 0.9884 1.0296 3.8779 0.9831 1.0188 0.9883 3.8674 0.9889 0.9864 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">0.5903 0.7086 0.5667 0.7851 0.9843 1.1982 0.9378 1.2946 1.2534 0.1048 0.9562 0.9493 1.0943 0.9544 0.9435 0.9354 0.9541 2.0241 0.9318 0.9547 0.9510 1.0230 1.0210 0.9745 0.9589 0.9484 0.9465 0.9590 0.9530 0.9474 0.9480 0.9642 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 0 2 0 13 0 18 1 11 1 13 1 16 2 3 2 4 2 13 3 5 4 6 5 6 5 9 5 10 6 7 6 8 11 12 11 17 13 14 13 15 18 19 18 23 18 27 19 20 19 21 19 22 23 24 23 25 23 26 27 28 27 29 27 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.009988 -0.303101 0.085104 -0.275147 -0.294237 0.120301 0.127034 0.060627 0.034119 0.047150 0.029521 0.254336 -0.258268 -0.065401 0.067698 0.054020 0.074555 0.000637 0.081173 -0.192409 0.086774 0.065660 0.107166 -0.188662 0.088613 0.099150 0.066018 -0.200155 0.066541 0.085861 0.085308</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <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>
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                            dictRef="cc:energy"
                            size="302"
                            units="nonsi:electronvolt">-8800.2556 -2101.7211 -1061.6737 -930.5584 -930.5411 -930.5054 -522.5099 -522.5018 -521.9803 -280.3594 -279.5589 -279.4695 -278.9635 -278.9126 -278.8343 -278.7875 -278.2565 -184.6907 -180.8095 -130.1961 -130.1943 -130.1344 -119.4195 -78.1890 -77.9805 -77.7282 -29.1620 -28.3049 -27.0942 -21.9149 -21.6399 -20.1533 -19.6647 -19.6172 -17.4171 -17.0544 -15.5690 -15.3005 -14.4725 -13.7870 -13.4707 -12.9051 -12.7722 -12.5755 -12.4750 -12.4384 -12.1017 -11.7321 -11.6924 -11.4073 -11.3678 -11.2158 -10.9399 -10.3099 -10.0291 -9.9546 -9.5693 -9.3589 -9.2326 -9.1983 -9.0616 -8.8361 -8.6930 -8.5932 -8.0020 -7.6913 -7.4222 -6.7801 -5.0568 -0.9803 0.4702 0.6780 1.2599 1.6844 1.9083 2.0888 2.5798 2.5950 2.6950 3.0341 3.2543 3.2847 3.4221 3.5124 3.7016 3.8824 3.9305 4.2185 4.2223 4.3679 4.6949 4.8711 4.9062 5.0411 5.3099 5.5799 6.1940 7.1285 7.6184 8.0820 8.3661 8.7215 9.1563 9.2914 9.5127 10.1261 10.4266 11.3089 11.6198 11.7557 11.9973 12.6870 13.2246 13.4121 13.9105 14.0789 14.5577 14.6956 14.8468 15.0313 15.3969 15.5864 16.1224 16.3019 16.3565 16.4204 16.4508 16.7764 17.0017 17.1578 17.3164 17.5843 17.7382 17.8665 17.9786 18.1257 18.1728 18.5178 18.7576 18.7999 18.9026 18.9448 19.0368 19.1946 19.3361 19.5219 19.6695 19.8681 20.0768 20.2578 20.5750 20.6336 20.8666 21.2945 21.4727 22.5007 22.9553 23.7088 24.3119 24.6656 25.5048 25.8970 26.0623 26.1599 27.2993 27.7550 28.0709 28.4484 29.6284 29.6403 29.8251 30.6584 31.0293 31.4157 32.3029 32.3844 32.7207 32.9922 33.6356 33.7149 34.5680 35.0999 35.8278 36.4335 36.5208 36.8242 37.7556 38.2125 38.3202 38.9144 39.1703 40.3275 40.4352 41.0957 41.1934 41.4307 42.1374 42.2828 43.0846 43.5951 43.7772 44.6607 45.3716 45.8516 46.7220 46.8977 47.0806 47.1591 47.3279 47.4109 47.8272 47.8862 48.1416 48.5335 48.6925 48.8973 49.0592 49.2358 49.6490 49.9888 50.2652 50.7605 50.9929 51.1344 51.7546 51.9265 52.2382 52.3135 52.6709 52.8001 53.0603 53.1778 53.4536 53.6509 54.4212 54.6861 54.8250 55.9339 56.5317 57.3133 57.4592 57.8293 58.5954 60.0182 60.6923 61.0583 61.0812 61.4744 62.3481 64.8466 65.1927 65.3045 65.9340 65.9823 66.3173 66.4369 66.6705 67.0920 67.7329 67.9767 69.1024 69.6249 71.6172 72.3824 73.5846 73.9296 74.0551 74.5421 75.0125 76.1091 76.8118 77.1330 78.5469 79.0276 79.1631 79.3042 79.5546 79.6337 79.8585 80.3183 80.4404 81.3150 82.0668 83.3678 83.7324 83.8220 86.3650 86.8097 87.8140 88.2206 91.5909 94.2437 94.6036 95.9123 99.7118 157.5919 157.6564 157.6755 157.7584 157.9197 158.0606 158.3485</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="93">0.00 0.00 0.00 0.00 0.00 0.00 24.64 33.67 37.45 47.18 64.40 69.96 110.79 115.11 133.15 148.87 166.69 180.57 199.78 212.59 224.45 235.42 246.18 249.70 253.28 262.94 326.30 336.86 395.01 424.63 527.29 587.63 682.01 703.11 712.06 747.31 752.80 789.18 799.18 844.07 847.81 856.23 863.53 890.77 958.60 961.77 964.27 972.05 979.34 1019.89 1038.31 1050.98 1151.52 1152.67 1164.96 1214.20 1227.47 1230.74 1243.75 1289.99 1292.23 1312.87 1352.86 1382.35 1396.83 1419.53 1428.31 1430.44 1433.20 1436.86 1442.73 1457.86 1496.23 1507.86 1530.68 1848.86 2856.18 3050.87 3052.64 3055.02 3057.82 3058.47 3110.26 3126.08 3140.99 3165.62 3169.22 3171.94 3177.68 3179.68 3187.21 3194.12 3249.02</array>
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                             dataType="xsd:double"
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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">
                  <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:-.0823,-.6742,-.3179;-1.3509,-2.2304,-.5251;-1.0807,1.099,-.2939;-2.123,1.485,-1.1048;-.7242,2.1457,.5563;-2.4539,2.8399,-.8513;-1.6581,3.2062,.4073;-2.2981,3.2579,1.3049;-1.1255,4.166,.3161;-3.5417,2.9389,-.7123;-2.1672,3.4564,-1.7214;-2.2808,-2.0666,.6042;-3.4673,-1.8692,.5118;-.0497,-2.7169,-.3374;.5242,-3.1136,-1.1789;.2653,-3.0556,.6567;-1.8085,-2.1797,-1.5191;-1.788,-2.1681,1.6116;2.0009,.023,.1044;2.0106,.6719,1.812;1.8107,-.1447,2.5211;2.9749,1.1417,2.0604;1.1964,1.4089,1.8837;2.4725,1.4819,-.8894;2.5131,1.2136,-1.955;1.6881,2.239,-.7484;3.4469,1.8877,-.5767;3.4896,-1.0444,.0284;4.3987,-.5051,.3379;3.3435,-1.9148,.6846;3.622,-1.4139,-.9992;/R:/0/N:20,24,28,6,7,14,12,2,3,1,13,4,5,19/E:(1,2,3)(4,5)(12,13)/CRV:7.3,10.4,11.1,14.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2545.77792237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1477.38564492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4023.16356729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6468.14234027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.97877298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5081.79119227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2536.01326990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.999996242197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.999996242197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">137.999992484394</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-122.829805661577</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.080364688577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.910170350154</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033493747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033364808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033056930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032866621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032713541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032604086</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032509259</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032422116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032338713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032270627</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032247836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032235521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032215957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032194389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032185700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032177190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032176720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032189324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032172901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032193730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032204452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032226967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032237510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032243249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032248083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032251064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032255027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032257803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032261059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032262844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032264369</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">-8800.1723 -2101.6598 -1061.5952 -930.4839 -930.4614 -930.4244 -522.5074 -522.2987 -521.8061 -280.2428 -279.5743 -279.4971 -279.0851 -278.9495 -278.8598 -278.7399 -278.7166 -184.5156 -180.7877 -130.1712 -130.1700 -130.1092 -119.3135 -78.0396 -77.8988 -77.6298 -29.0212 -28.1693 -26.9511 -21.9954 -21.8586 -20.1430 -19.7993 -19.6655 -17.5498 -17.0115 -15.5741 -15.3471 -14.4211 -13.6668 -13.4216 -12.9360 -12.8827 -12.6964 -12.5546 -12.5118 -12.0734 -11.8427 -11.7816 -11.3273 -11.2837 -11.1587 -10.9844 -10.5448 -10.0699 -10.0409 -9.5475 -9.3642 -9.2595 -9.0727 -8.9418 -8.8250 -8.5841 -8.4764 -8.0292 -7.3063 -7.1805 -6.6377 -5.3835 -0.9613 0.1933 0.7250 1.4780 1.6747 1.9278 2.0331 2.1426 2.3627 2.7120 2.9689 3.0764 3.2367 3.3479 3.5627 3.6426 3.7609 3.8641 3.9711 4.1360 4.2772 4.6191 4.7481 5.0762 5.1502 5.3083 5.6511 6.2016 7.1462 7.3553 7.5705 8.0221 8.6138 8.9200 9.1989 9.4157 9.8607 10.1708 10.6672 11.3284 11.6492 11.7570 12.5299 13.0602 13.2042 13.4549 13.7350 13.9568 14.6567 14.9146 15.1110 15.3200 15.5888 15.6655 16.1545 16.2240 16.3499 16.4566 16.5109 16.7173 17.2179 17.3072 17.4242 17.6840 17.8364 17.9459 18.2949 18.3640 18.4009 18.4501 18.6226 18.7087 18.7680 18.9635 19.0832 19.1823 19.4137 19.6630 19.7701 19.9118 20.1348 20.3219 20.5962 20.7990 21.1086 21.3655 21.4951 22.9032 23.0024 23.2655 24.5460 24.8530 25.8079 26.0431 26.1382 26.8289 27.3794 27.8917 28.4846 28.6925 29.5368 29.8832 30.0061 30.2610 30.7769 31.6910 32.0052 32.3766 32.6945 32.9541 33.3696 34.1791 35.0600 35.8843 36.1182 36.3685 36.9963 37.2770 37.4184 37.8344 38.3861 38.6572 39.6493 39.8675 40.7201 40.8882 41.0753 41.3892 41.6513 42.1281 42.5383 43.3304 43.7926 44.9625 45.4242 45.8576 46.2607 46.7610 46.8860 47.1517 47.4072 47.5169 47.7914 47.9751 48.3679 48.5764 48.7925 48.9308 49.2085 49.3233 49.5851 49.7577 50.3507 50.5663 51.0246 51.6996 51.8876 52.1610 52.2774 52.7345 52.8533 53.0575 53.1784 53.3673 53.4968 53.8217 54.5559 54.7369 55.6835 56.4889 57.0859 57.3373 58.2016 58.3833 59.5536 60.1975 60.8243 61.0965 61.6013 62.3156 64.4168 64.7966 65.5299 65.8115 65.9049 66.1674 66.3232 66.5772 66.8893 67.3704 68.1402 69.0952 69.1348 71.2434 72.3558 73.5316 73.6270 74.0197 74.7622 74.9447 76.2473 76.4679 76.7541 78.1227 78.8869 78.9319 79.2110 79.3114 79.4732 79.7509 79.8983 80.2304 81.3744 81.9098 83.2984 83.5769 84.1794 85.9504 86.8898 88.3121 88.7744 91.5644 93.8270 94.7407 95.8469 99.8389 157.7090 157.8036 157.8399 157.8623 157.9674 158.0140 158.4336</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.139082 -0.271766 0.143617 -0.265401 -0.316769 0.122498 0.121023 0.040801 0.032313 0.044068 0.033068 0.229324 -0.240724 -0.018306 0.070140 0.054918 0.069799 -0.008539 0.144997 -0.205837 0.086247 0.068099 0.117247 -0.202361 0.088987 0.098244 0.067132 -0.203862 0.069782 0.084889 0.085454</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">-0.082012 -0.093599 -0.301533 -0.049631 -0.085226 0.065734 0.063224 0.020956 0.018627 0.024803 0.017805 0.090796 -0.160892 -0.094523 0.036740 0.033144 0.051700 -0.008969 0.730805 -0.211100 0.041806 0.032707 0.052716 -0.211258 0.042916 0.049010 0.033053 -0.224159 0.033338 0.041394 0.041625</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cu C B O O C C H H H H C O C H H H H P C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">29.1391 6.2718 4.8564 8.2654 8.3168 5.8775 5.8790 0.9592 0.9677 0.9559 0.9669 5.7707 8.2407 6.0183 0.9299 0.9451 0.9302 1.0085 14.8550 6.2058 0.9138 0.9319 0.8828 6.2024 0.9110 0.9018 0.9329 6.2039 0.9302 0.9151 0.9145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">29.0000 6.0000 5.0000 8.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.1391 -0.2718 0.1436 -0.2654 -0.3168 0.1225 0.1210 0.0408 0.0323 0.0441 0.0331 0.2293 -0.2407 -0.0183 0.0701 0.0549 0.0698 -0.0085 0.1450 -0.2058 0.0862 0.0681 0.1172 -0.2024 0.0890 0.0982 0.0671 -0.2039 0.0698 0.0849 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.9154 3.8502 3.5222 2.3362 2.2689 3.9871 3.9786 0.9714 0.9733 0.9749 0.9706 4.0511 2.2282 3.8415 0.9829 0.9917 1.0049 0.9855 4.0164 3.8775 0.9825 0.9864 1.0250 3.8863 0.9831 1.0212 0.9869 3.8836 0.9873 0.9881 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.9154 3.8502 3.5222 2.3362 2.2689 3.9871 3.9786 0.9714 0.9733 0.9749 0.9706 4.0511 2.2282 3.8415 0.9829 0.9917 1.0049 0.9855 4.0164 3.8775 0.9825 0.9864 1.0250 3.8863 0.9831 1.0212 0.9869 3.8836 0.9873 0.9881 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.5666 0.8585 0.5377 0.7148 0.9860 1.2621 0.9493 1.3044 1.1740 0.9710 0.9680 1.0812 0.9553 0.9473 0.9484 0.9549 2.0653 0.9329 0.9527 0.9425 1.0316 1.0296 1.0022 0.9579 0.9491 0.9428 0.9596 0.9506 0.9477 0.9472 0.9621 0.9629</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 2 0 13 0 18 1 11 1 13 1 16 2 3 2 4 3 5 4 6 5 6 5 9 5 10 6 7 6 8 11 12 11 17 13 14 13 15 18 19 18 23 18 27 19 20 19 21 19 22 23 24 23 25 23 26 27 28 27 29 27 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032265776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2545.819265047565</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.00732 -10.29980 2.70752 9.20490 -8.53649 0.66842 4.16398 -4.07345 0.09053</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.09233</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">266.55</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2545.81926505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24808244</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01634935</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">-2545.55200072</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01918189</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24808244</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.26726433</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2545.55200072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2545.55105651</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">0.03000463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01555522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02025977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06581962</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2545.55105651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06581962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2545.61687612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20238892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
