<?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">5.0.3</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.519042"
                        y3="1.221775"
                        z3="-1.399877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.038292"
                        y3="-2.234102"
                        z3="1.892107"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.549453"
                        y3="0.441188"
                        z3="-0.401391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.807746"
                        y3="-0.414622"
                        z3="0.630402"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.725747"
                        y3="1.679577"
                        z3="-0.779182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.960476"
                        y3="0.690381"
                        z3="0.120308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.368023"
                        y3="-0.593119"
                        z3="0.21099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.722328"
                        y3="-0.635169"
                        z3="0.119103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.576072"
                        y3="-1.699043"
                        z3="0.796803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.881289"
                        y3="-1.79268"
                        z3="0.587653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.163633"
                        y3="0.212762"
                        z3="-0.797525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.418384"
                        y3="2.519905"
                        z3="-1.854208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.371801"
                        y3="2.563565"
                        z3="0.420937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.491022"
                        y3="-1.51059"
                        z3="0.823203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.468566"
                        y3="0.025912"
                        z3="-1.251063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.629319"
                        y3="-3.079118"
                        z3="0.774798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.287019"
                        y3="-0.930512"
                        z3="-0.683609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.791725"
                        y3="-1.680588"
                        z3="0.374241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.704249"
                        y3="-1.117146"
                        z3="-1.143654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.700055"
                        y3="-0.441935"
                        z3="-0.191281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.538236"
                        y3="1.074938"
                        z3="-0.16671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.521668"
                        y3="1.740997"
                        z3="0.792314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.356573"
                        y3="3.255622"
                        z3="0.808763"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.629262"
                        y3="-0.152994"
                        z3="-1.321442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.815978"
                        y3="0.093121"
                        z3="1.607089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.490493"
                        y3="1.413884"
                        z3="-0.499999"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.911966"
                        y3="1.08558"
                        z3="1.1368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.06995"
                        y3="-0.855073"
                        z3="-0.896617"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.613364"
                        y3="-0.555179"
                        z3="0.748132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.020265"
                        y3="-2.557403"
                        z3="1.13514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.798657"
                        y3="1.881954"
                        z3="-2.647704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.235691"
                        y3="3.093172"
                        z3="-1.428051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.693607"
                        y3="3.206321"
                        z3="-2.28421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.854532"
                        y3="3.45489"
                        z3="0.073041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.272666"
                        y3="2.862709"
                        z3="0.948899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.712836"
                        y3="2.036103"
                        z3="1.105937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.821353"
                        y3="0.657999"
                        z3="-2.050402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.957123"
                        y3="-3.882035"
                        z3="1.064744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.135262"
                        y3="-3.361468"
                        z3="-0.148504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.390613"
                        y3="-2.966221"
                        z3="1.546788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.426562"
                        y3="-2.411316"
                        z3="0.859753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.932546"
                        y3="-2.184639"
                        z3="-1.192221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.824195"
                        y3="-0.697093"
                        z3="-2.1435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.71667"
                        y3="-0.692465"
                        z3="-0.504331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.555596"
                        y3="-0.83543"
                        z3="0.817472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.752063"
                        y3="-2.798813"
                        z3="2.211861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.693788"
                        y3="1.470171"
                        z3="-1.173341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.517338"
                        y3="1.321734"
                        z3="0.132108"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.543357"
                        y3="1.490436"
                        z3="0.49616"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.364527"
                        y3="1.34844"
                        z3="1.799821"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.061055"
                        y3="3.712083"
                        z3="1.500462"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.531896"
                        y3="3.668712"
                        z3="-0.182271"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.348437"
                        y3="3.524391"
                        z3="1.11675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1457</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">delta9_THC_4</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.7450658939 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">5.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1457</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">delta9_THC_4</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.9778905952 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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">5.210e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.51904194"
                                 y3="1.22177476"
                                 z3="-1.39987719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.03829242"
                                 y3="-2.2341021"
                                 z3="1.89210659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.54945309"
                                 y3="0.44118825"
                                 z3="-0.40139128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.8077458"
                                 y3="-0.41462175"
                                 z3="0.63040244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.72574734"
                                 y3="1.67957663"
                                 z3="-0.77918248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.96047647"
                                 y3="0.69038135"
                                 z3="0.12030817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.36802314"
                                 y3="-0.5931186"
                                 z3="0.21098986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.72232817"
                                 y3="-0.63516936"
                                 z3="0.11910253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5760724"
                                 y3="-1.69904293"
                                 z3="0.79680264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.88128862"
                                 y3="-1.79267989"
                                 z3="0.58765318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16363346"
                                 y3="0.21276238"
                                 z3="-0.79752458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41838381"
                                 y3="2.51990504"
                                 z3="-1.85420797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.37180106"
                                 y3="2.56356459"
                                 z3="0.42093725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49102212"
                                 y3="-1.51059009"
                                 z3="0.82320264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46856627"
                                 y3="0.02591233"
                                 z3="-1.25106286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.62931873"
                                 y3="-3.07911833"
                                 z3="0.77479821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.28701938"
                                 y3="-0.93051233"
                                 z3="-0.68360868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79172475"
                                 y3="-1.68058807"
                                 z3="0.37424126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.70424936"
                                 y3="-1.11714579"
                                 z3="-1.14365365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.70005531"
                                 y3="-0.44193508"
                                 z3="-0.1912808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53823554"
                                 y3="1.07493844"
                                 z3="-0.16671019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.5216684"
                                 y3="1.74099737"
                                 z3="0.7923143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.3565727"
                                 y3="3.25562161"
                                 z3="0.80876309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.62926193"
                                 y3="-0.15299374"
                                 z3="-1.32144207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.81597795"
                                 y3="0.09312059"
                                 z3="1.60708941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.49049253"
                                 y3="1.41388434"
                                 z3="-0.49999944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91196565"
                                 y3="1.08557993"
                                 z3="1.13680033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.06994966"
                                 y3="-0.8550729"
                                 z3="-0.89661702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.61336413"
                                 y3="-0.55517916"
                                 z3="0.74813175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02026549"
                                 y3="-2.55740263"
                                 z3="1.13514007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.79865658"
                                 y3="1.881954"
                                 z3="-2.64770427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23569141"
                                 y3="3.0931716"
                                 z3="-1.4280507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.69360683"
                                 y3="3.20632104"
                                 z3="-2.2842103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85453182"
                                 y3="3.45489018"
                                 z3="0.07304131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.27266648"
                                 y3="2.86270894"
                                 z3="0.94889863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71283561"
                                 y3="2.03610324"
                                 z3="1.10593682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.82135258"
                                 y3="0.65799909"
                                 z3="-2.05040203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.957123"
                                 y3="-3.88203496"
                                 z3="1.06474376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13526155"
                                 y3="-3.36146799"
                                 z3="-0.14850442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.3906132"
                                 y3="-2.96622092"
                                 z3="1.54678826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42656204"
                                 y3="-2.41131634"
                                 z3="0.85975323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.93254568"
                                 y3="-2.18463885"
                                 z3="-1.19222149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.82419546"
                                 y3="-0.69709288"
                                 z3="-2.14349955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.71667037"
                                 y3="-0.69246505"
                                 z3="-0.50433055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55559564"
                                 y3="-0.83542995"
                                 z3="0.81747213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.75206269"
                                 y3="-2.79881275"
                                 z3="2.2118611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.69378843"
                                 y3="1.47017091"
                                 z3="-1.1733413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.51733781"
                                 y3="1.32173438"
                                 z3="0.13210826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.54335722"
                                 y3="1.49043577"
                                 z3="0.49615993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.36452651"
                                 y3="1.34843955"
                                 z3="1.79982097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.06105466"
                                 y3="3.7120831"
                                 z3="1.50046199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.53189593"
                                 y3="3.66871221"
                                 z3="-0.18227117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.34843718"
                                 y3="3.52439141"
                                 z3="1.1167505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a46" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2">
                           <atomArray count="21 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.22349999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TIGHTSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </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="O"
                              id="a1"
                              x3="-0.550045"
                              y3="1.185947"
                              z3="-1.417014"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.051132"
                              y3="-2.202298"
                              z3="1.903567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.572502"
                              y3="0.430324"
                              z3="-0.397139"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.831439"
                              y3="-0.439347"
                              z3="0.622238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.749106"
                              y3="1.658917"
                              z3="-0.785934"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.983375"
                              y3="0.686286"
                              z3="0.121226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.385658"
                              y3="-0.613464"
                              z3="0.197796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.756848"
                              y3="-0.63342"
                              z3="0.131354"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.617758"
                              y3="-1.722244"
                              z3="0.797944"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.927517"
                              y3="-1.80516"
                              z3="0.592457"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.143384"
                              y3="0.186832"
                              z3="-0.816131"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.439334"
                              y3="2.4856"
                              z3="-1.864597"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.372608"
                              y3="2.547706"
                              z3="0.400646"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.493705"
                              y3="-1.507553"
                              z3="0.815622"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.447803"
                              y3="0.014011"
                              z3="-1.27553"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.68445"
                              y3="-3.089312"
                              z3="0.779708"/>
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                              id="a17"
                              x3="2.281765"
                              y3="-0.922757"
                              z3="-0.697573"/>
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                              id="a18"
                              x3="1.794666"
                              y3="-1.6732"
                              z3="0.366381"/>
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                              id="a19"
                              x3="3.709015"
                              y3="-1.087397"
                              z3="-1.151443"/>
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                              id="a20"
                              x3="4.717605"
                              y3="-0.415785"
                              z3="-0.203085"/>
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                              id="a21"
                              x3="4.584764"
                              y3="1.104505"
                              z3="-0.147228"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.59032"
                              y3="1.75202"
                              z3="0.801912"/>
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                              id="a23"
                              x3="5.454298"
                              y3="3.271815"
                              z3="0.849037"/>
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                              id="a24"
                              x3="-2.657836"
                              y3="-0.160036"
                              z3="-1.317032"/>
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                              id="a25"
                              x3="-1.833028"
                              y3="0.073573"
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                              y3="1.413087"
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                              id="a27"
                              x3="-3.931753"
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                              z3="1.135285"/>
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                              x3="-5.120765"
                              y3="-0.851272"
                              z3="-0.879242"/>
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                              y3="-0.545482"
                              z3="0.763491"/>
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                              y3="-2.59266"
                              z3="1.134234"/>
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                              z3="-2.300936"/>
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                              z3="0.041243"/>
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                              id="a35"
                              x3="-2.266455"
                              y3="2.866271"
                              z3="0.936486"/>
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                              id="a36"
                              x3="-0.715058"
                              y3="2.021613"
                              z3="1.091896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.792683"
                              y3="0.649278"
                              z3="-2.081508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.018883"
                              y3="-3.903021"
                              z3="1.064527"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.200731"
                              y3="-3.368876"
                              z3="-0.142235"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.445409"
                              y3="-2.976628"
                              z3="1.555941"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.440699"
                              y3="-2.391772"
                              z3="0.862955"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.942835"
                              y3="-2.152386"
                              z3="-1.216097"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.823848"
                              y3="-0.666061"
                              z3="-2.152024"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.72961"
                              y3="-0.674879"
                              z3="-0.526442"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.587757"
                              y3="-0.824106"
                              z3="0.803185"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.766341"
                              y3="-2.746271"
                              z3="2.231141"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.724164"
                              y3="1.514819"
                              z3="-1.152769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.57212"
                              y3="1.367193"
                              z3="0.167993"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.604625"
                              y3="1.486658"
                              z3="0.490125"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.448655"
                              y3="1.343245"
                              z3="1.806304"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.177844"
                              y3="3.71144"
                              z3="1.53663"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.619434"
                              y3="3.704811"
                              z3="-0.13909"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.454344"
                              y3="3.558554"
                              z3="1.178913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.565094"
                              y3="1.177568"
                              z3="-1.440487"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.031873"
                              y3="-2.201268"
                              z3="1.868388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.580778"
                              y3="0.431796"
                              z3="-0.402425"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.832981"
                              y3="-0.433015"
                              z3="0.613647"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.764203"
                              y3="1.657723"
                              z3="-0.806389"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.990965"
                              y3="0.683897"
                              z3="0.117313"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.390682"
                              y3="-0.605476"
                              z3="0.181849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.760103"
                              y3="-0.637399"
                              z3="0.15425"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.614337"
                              y3="-1.717227"
                              z3="0.811149"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.92649"
                              y3="-1.806754"
                              z3="0.615932"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.13893"
                              y3="0.190949"
                              z3="-0.833879"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.455529"
                              y3="2.46783"
                              z3="-1.89186"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.376967"
                              y3="2.55555"
                              z3="0.36662"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.492045"
                              y3="-1.498667"
                              z3="0.794069"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.444181"
                              y3="0.025475"
                              z3="-1.293358"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.675529"
                              y3="-3.092581"
                              z3="0.821118"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.279927"
                              y3="-0.909317"
                              z3="-0.714178"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.792931"
                              y3="-1.666106"
                              z3="0.347604"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.709917"
                              y3="-1.066998"
                              z3="-1.165854"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.722616"
                              y3="-0.410395"
                              z3="-0.216027"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.595347"
                              y3="1.106615"
                              z3="-0.126546"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.608667"
                              y3="1.738576"
                              z3="0.822134"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.478703"
                              y3="3.256503"
                              z3="0.903723"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.668002"
                              y3="-0.162956"
                              z3="-1.319599"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.826842"
                              y3="0.091127"
                              z3="1.578395"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.526599"
                              y3="1.401078"
                              z3="-0.505992"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.936807"
                              y3="1.107272"
                              z3="1.12441"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.142784"
                              y3="-0.867436"
                              z3="-0.847059"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.64226"
                              y3="-0.545382"
                              z3="0.794278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.066874"
                              y3="-2.586699"
                              z3="1.151463"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.828319"
                              y3="1.815642"
                              z3="-2.683329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.287491"
                              y3="3.040186"
                              z3="-1.482367"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.74027"
                              y3="3.164352"
                              z3="-2.329782"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.845218"
                              y3="3.433236"
                              z3="-0.001969"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.266407"
                              y3="2.889465"
                              z3="0.903023"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.723733"
                              y3="2.035747"
                              z3="1.067611"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.788043"
                              y3="0.663397"
                              z3="-2.0986"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.0066"
                              y3="-3.9038"
                              z3="1.107161"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.200663"
                              y3="-3.385079"
                              z3="-0.092733"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.43304"
                              y3="-2.979826"
                              z3="1.601863"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.43712"
                              y3="-2.389346"
                              z3="0.840975"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.94317"
                              y3="-2.130815"
                              z3="-1.250208"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.823214"
                              y3="-0.636872"
                              z3="-2.163593"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.732329"
                              y3="-0.667709"
                              z3="-0.549528"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.604889"
                              y3="-0.840352"
                              z3="0.783769"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.738072"
                              y3="-2.754121"
                              z3="2.198176"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.719423"
                              y3="1.538001"
                              z3="-1.126465"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.584671"
                              y3="1.368507"
                              z3="0.200017"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.620522"
                              y3="1.474972"
                              z3="0.499006"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.481177"
                              y3="1.307352"
                              z3="1.819749"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.209436"
                              y3="3.684371"
                              z3="1.591932"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.633546"
                              y3="3.714347"
                              z3="-0.076009"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.483295"
                              y3="3.543633"
                              z3="1.250096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.565583"
                              y3="1.161767"
                              z3="-1.453197"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.047256"
                              y3="-2.186529"
                              z3="1.879923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.578145"
                              y3="0.429396"
                              z3="-0.402922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.830103"
                              y3="-0.440949"
                              z3="0.607969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.758667"
                              y3="1.651421"
                              z3="-0.81129"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.984054"
                              y3="0.688481"
                              z3="0.122559"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.388449"
                              y3="-0.614476"
                              z3="0.174604"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.760524"
                              y3="-0.626554"
                              z3="0.167346"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.616966"
                              y3="-1.721011"
                              z3="0.804257"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.930858"
                              y3="-1.802843"
                              z3="0.615997"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.140895"
                              y3="0.178588"
                              z3="-0.844364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.449428"
                              y3="2.463883"
                              z3="-1.893737"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.356184"
                              y3="2.54561"
                              z3="0.357581"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.50134"
                              y3="-1.498953"
                              z3="0.792656"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.446819"
                              y3="0.016601"
                              z3="-1.302964"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.683553"
                              y3="-3.085255"
                              z3="0.820049"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.284781"
                              y3="-0.912946"
                              z3="-0.719485"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.802715"
                              y3="-1.66418"
                              z3="0.348845"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.71501"
                              y3="-1.066274"
                              z3="-1.170321"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.724468"
                              y3="-0.408805"
                              z3="-0.222524"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.583479"
                              y3="1.104305"
                              z3="-0.122142"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.594884"
                              y3="1.740721"
                              z3="0.823375"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.450887"
                              y3="3.254732"
                              z3="0.916811"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.672953"
                              y3="-0.16311"
                              z3="-1.321586"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.819766"
                              y3="0.083071"
                              z3="1.573489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.519598"
                              y3="1.407712"
                              z3="-0.498376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.92326"
                              y3="1.116779"
                              z3="1.127596"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.160427"
                              y3="-0.852605"
                              z3="-0.828452"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.635222"
                              y3="-0.530288"
                              z3="0.817283"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.07536"
                              y3="-2.595867"
                              z3="1.136241"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.819385"
                              y3="1.815337"
                              z3="-2.688842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.284647"
                              y3="3.032298"
                              z3="-1.485568"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.737651"
                              y3="3.165994"
                              z3="-2.327664"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.814043"
                              y3="3.41603"
                              z3="-0.012383"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.238706"
                              y3="2.89345"
                              z3="0.896536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.709753"
                              y3="2.020587"
                              z3="1.060533"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.789148"
                              y3="0.653026"
                              z3="-2.109085"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.017897"
                              y3="-3.901477"
                              z3="1.098129"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.216246"
                              y3="-3.372781"
                              z3="-0.09083"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.43699"
                              y3="-2.974838"
                              z3="1.604896"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.450323"
                              y3="-2.378926"
                              z3="0.848576"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.951935"
                              y3="-2.129176"
                              z3="-1.259381"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.825531"
                              y3="-0.635872"
                              z3="-2.168629"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.734945"
                              y3="-0.657197"
                              z3="-0.561073"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.617464"
                              y3="-0.847672"
                              z3="0.774987"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.756821"
                              y3="-2.732053"
                              z3="2.218731"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.693728"
                              y3="1.544162"
                              z3="-1.1202"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.57127"
                              y3="1.355877"
                              z3="0.209466"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.608011"
                              y3="1.488184"
                              z3="0.494684"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.480475"
                              y3="1.300159"
                              z3="1.818781"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.180811"
                              y3="3.686789"
                              z3="1.602684"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.59416"
                              y3="3.723251"
                              z3="-0.059432"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.455739"
                              y3="3.532002"
                              z3="1.271351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.569111"
                              y3="1.158355"
                              z3="-1.466327"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.049781"
                              y3="-2.180795"
                              z3="1.877457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.578925"
                              y3="0.429028"
                              z3="-0.407131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827005"
                              y3="-0.437698"
                              z3="0.604223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.760141"
                              y3="1.650659"
                              z3="-0.821251"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.982162"
                              y3="0.689711"
                              z3="0.124184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.387091"
                              y3="-0.6109"
                              z3="0.169184"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.758156"
                              y3="-0.624892"
                              z3="0.179537"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.610431"
                              y3="-1.717389"
                              z3="0.803931"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.925056"
                              y3="-1.800163"
                              z3="0.622805"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.140104"
                              y3="0.179412"
                              z3="-0.852983"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.453701"
                              y3="2.461284"
                              z3="-1.903408"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.353528"
                              y3="2.547464"
                              z3="0.343845"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.503838"
                              y3="-1.493465"
                              z3="0.789181"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.446413"
                              y3="0.017629"
                              z3="-1.311015"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.675072"
                              y3="-3.082759"
                              z3="0.830251"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.285321"
                              y3="-0.909178"
                              z3="-0.724908"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.805055"
                              y3="-1.658391"
                              z3="0.345603"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.714729"
                              y3="-1.063129"
                              z3="-1.177241"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.724912"
                              y3="-0.410904"
                              z3="-0.22716"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.578307"
                              y3="1.100503"
                              z3="-0.114843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.591567"
                              y3="1.733455"
                              z3="0.830587"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.440732"
                              y3="3.24502"
                              z3="0.936871"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.677513"
                              y3="-0.165488"
                              z3="-1.324193"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.814868"
                              y3="0.08811"
                              z3="1.569149"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.521083"
                              y3="1.405573"
                              z3="-0.49787"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.916952"
                              y3="1.124419"
                              z3="1.126126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.169153"
                              y3="-0.853398"
                              z3="-0.811254"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.626489"
                              y3="-0.526947"
                              z3="0.83792"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.06667"
                              y3="-2.592019"
                              z3="1.132195"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.818498"
                              y3="1.812023"
                              z3="-2.699911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.293104"
                              y3="3.024049"
                              z3="-1.496569"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.746255"
                              y3="3.168753"
                              z3="-2.335241"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.806719"
                              y3="3.413583"
                              z3="-0.028793"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.234018"
                              y3="2.902491"
                              z3="0.881082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.710961"
                              y3="2.022441"
                              z3="1.049997"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.787632"
                              y3="0.651329"
                              z3="-2.11925"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.007465"
                              y3="-3.898261"
                              z3="1.105087"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.211733"
                              y3="-3.37132"
                              z3="-0.077818"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.425229"
                              y3="-2.973953"
                              z3="1.618229"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.453279"
                              y3="-2.371301"
                              z3="0.84629"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.950172"
                              y3="-2.126036"
                              z3="-1.271825"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.824597"
                              y3="-0.629065"
                              z3="-2.174056"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.735206"
                              y3="-0.653764"
                              z3="-0.570257"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.623432"
                              y3="-0.85811"
                              z3="0.767166"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.758926"
                              y3="-2.726188"
                              z3="2.217785"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.680719"
                              y3="1.548743"
                              z3="-1.109907"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.566636"
                              y3="1.345622"
                              z3="0.222532"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.604347"
                              y3="1.488081"
                              z3="0.495396"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.485052"
                              y3="1.284019"
                              z3="1.822919"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.172046"
                              y3="3.675428"
                              z3="1.622119"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.576205"
                              y3="3.722656"
                              z3="-0.035822"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.446559"
                              y3="3.515245"
                              z3="1.298871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.574446"
                              y3="1.153374"
                              z3="-1.48271"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.055103"
                              y3="-2.170524"
                              z3="1.876325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.580456"
                              y3="0.428388"
                              z3="-0.412001"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823734"
                              y3="-0.434083"
                              z3="0.599901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.762394"
                              y3="1.648818"
                              z3="-0.833867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.980368"
                              y3="0.6918"
                              z3="0.126845"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.385168"
                              y3="-0.606598"
                              z3="0.162556"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.756354"
                              y3="-0.62255"
                              z3="0.195494"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.603697"
                              y3="-1.714117"
                              z3="0.803686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.919357"
                              y3="-1.797416"
                              z3="0.631674"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.138388"
                              y3="0.179851"
                              z3="-0.864106"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.460066"
                              y3="2.456085"
                              z3="-1.91607"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.351282"
                              y3="2.550169"
                              z3="0.326029"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.507429"
                              y3="-1.485404"
                              z3="0.78555"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.444757"
                              y3="0.018004"
                              z3="-1.322463"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.667166"
                              y3="-3.080503"
                              z3="0.842089"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.285843"
                              y3="-0.904437"
                              z3="-0.733003"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.808386"
                              y3="-1.649859"
                              z3="0.341338"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.714588"
                              y3="-1.058536"
                              z3="-1.187416"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.72615"
                              y3="-0.413344"
                              z3="-0.233664"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.573294"
                              y3="1.096299"
                              z3="-0.105136"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.590107"
                              y3="1.724093"
                              z3="0.840003"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.430967"
                              y3="3.233128"
                              z3="0.964142"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.684006"
                              y3="-0.168997"
                              z3="-1.326404"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.809913"
                              y3="0.093708"
                              z3="1.56377"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.523172"
                              y3="1.403262"
                              z3="-0.497026"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.909249"
                              y3="1.134149"
                              z3="1.124879"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.180926"
                              y3="-0.853645"
                              z3="-0.788909"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.61602"
                              y3="-0.521972"
                              z3="0.864899"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.056956"
                              y3="-2.588952"
                              z3="1.126665"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.818678"
                              y3="1.804645"
                              z3="-2.713535"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.304384"
                              y3="3.012019"
                              z3="-1.510298"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.757743"
                              y3="3.169519"
                              z3="-2.346377"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.798703"
                              y3="3.410497"
                              z3="-0.051294"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.22992"
                              y3="2.914301"
                              z3="0.860031"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.713163"
                              y3="2.025809"
                              z3="1.036619"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.783964"
                              y3="0.648165"
                              z3="-2.134237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.997391"
                              y3="-3.895619"
                              z3="1.112732"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.208388"
                              y3="-3.369172"
                              z3="-0.063225"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.413362"
                              y3="-2.97338"
                              z3="1.633995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.458385"
                              y3="-2.359477"
                              z3="0.844163"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.948021"
                              y3="-2.121307"
                              z3="-1.288955"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.82413"
                              y3="-0.618755"
                              z3="-2.181673"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.73613"
                              y3="-0.648651"
                              z3="-0.582878"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.630907"
                              y3="-0.871387"
                              z3="0.756232"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.76482"
                              y3="-2.714131"
                              z3="2.218055"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.666158"
                              y3="1.555436"
                              z3="-1.096084"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.562737"
                              y3="1.333006"
                              z3="0.241091"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.601801"
                              y3="1.488312"
                              z3="0.494852"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.493863"
                              y3="1.262848"
                              z3="1.827948"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.165105"
                              y3="3.660513"
                              z3="1.648308"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.555664"
                              y3="3.722621"
                              z3="-0.004024"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.438243"
                              y3="3.49357"
                              z3="1.336971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.579443"
                              y3="1.148817"
                              z3="-1.495015"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.060385"
                              y3="-2.160366"
                              z3="1.876544"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.582206"
                              y3="0.427796"
                              z3="-0.415249"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821889"
                              y3="-0.43182"
                              z3="0.596725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.764914"
                              y3="1.646754"
                              z3="-0.843736"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.979662"
                              y3="0.693501"
                              z3="0.129145"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.383847"
                              y3="-0.603586"
                              z3="0.157419"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.755865"
                              y3="-0.620657"
                              z3="0.208232"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.599812"
                              y3="-1.712646"
                              z3="0.803729"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.916313"
                              y3="-1.795896"
                              z3="0.638651"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.136485"
                              y3="0.179566"
                              z3="-0.873038"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.465945"
                              y3="2.450446"
                              z3="-1.926547"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.350416"
                              y3="2.552364"
                              z3="0.311631"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.510549"
                              y3="-1.478479"
                              z3="0.782992"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.442697"
                              y3="0.018086"
                              z3="-1.332145"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.663134"
                              y3="-3.079382"
                              z3="0.850851"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.286231"
                              y3="-0.900288"
                              z3="-0.739981"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.811322"
                              y3="-1.642316"
                              z3="0.337862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.714675"
                              y3="-1.053764"
                              z3="-1.196009"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.72757"
                              y3="-0.414645"
                              z3="-0.239256"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.570777"
                              y3="1.093584"
                              z3="-0.097015"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.591427"
                              y3="1.716597"
                              z3="0.847338"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.426495"
                              y3="3.223808"
                              z3="0.986973"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.689664"
                              y3="-0.172146"
                              z3="-1.327334"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.807101"
                              y3="0.097528"
                              z3="1.559602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.525384"
                              y3="1.401304"
                              z3="-0.496351"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.903935"
                              y3="1.14157"
                              z3="1.124186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.190737"
                              y3="-0.853429"
                              z3="-0.771182"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.608464"
                              y3="-0.517675"
                              z3="0.88628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.050859"
                              y3="-2.587847"
                              z3="1.122321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.820264"
                              y3="1.796438"
                              z3="-2.723895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.313601"
                              y3="3.001786"
                              z3="-1.521492"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.767251"
                              y3="3.167544"
                              z3="-2.356779"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.793422"
                              y3="3.407823"
                              z3="-0.070292"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.227908"
                              y3="2.923749"
                              z3="0.842509"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.715479"
                              y3="2.029128"
                              z3="1.025937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.7799"
                              y3="0.645652"
                              z3="-2.146867"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.992032"
                              y3="-3.894464"
                              z3="1.118475"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.207498"
                              y3="-3.367588"
                              z3="-0.052751"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.406459"
                              y3="-2.973125"
                              z3="1.6456"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.46328"
                              y3="-2.348707"
                              z3="0.842829"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.946618"
                              y3="-2.116288"
                              z3="-1.303377"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.82418"
                              y3="-0.608577"
                              z3="-2.187787"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.737109"
                              y3="-0.643912"
                              z3="-0.593706"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.636828"
                              y3="-0.881545"
                              z3="0.746861"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.771267"
                              y3="-2.701606"
                              z3="2.219384"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.65611"
                              y3="1.561499"
                              z3="-1.084505"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.561565"
                              y3="1.323773"
                              z3="0.257401"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.601674"
                              y3="1.488584"
                              z3="0.492933"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.503792"
                              y3="1.24554"
                              z3="1.831431"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.163851"
                              y3="3.647965"
                              z3="1.669757"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.541806"
                              y3="3.722987"
                              z3="0.022563"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.435387"
                              y3="3.476135"
                              z3="1.369632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.583949"
                              y3="1.14565"
                              z3="-1.503599"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.064906"
                              y3="-2.151002"
                              z3="1.877415"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.584122"
                              y3="0.427387"
                              z3="-0.417367"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.82107"
                              y3="-0.429995"
                              z3="0.594599"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.767999"
                              y3="1.645111"
                              z3="-0.851345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.980005"
                              y3="0.694448"
                              z3="0.1306"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.38315"
                              y3="-0.600881"
                              z3="0.153819"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.756009"
                              y3="-0.619758"
                              z3="0.217719"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.597435"
                              y3="-1.711882"
                              z3="0.804254"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.914513"
                              y3="-1.795288"
                              z3="0.644026"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.134591"
                              y3="0.179717"
                              z3="-0.87963"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.471651"
                              y3="2.44499"
                              z3="-1.935358"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.351618"
                              y3="2.554755"
                              z3="0.300245"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.512998"
                              y3="-1.472343"
                              z3="0.781328"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.440516"
                              y3="0.018865"
                              z3="-1.339689"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.660619"
                              y3="-3.079225"
                              z3="0.857535"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.286296"
                              y3="-0.896225"
                              z3="-0.74559"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.813596"
                              y3="-1.635534"
                              z3="0.33516"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.714496"
                              y3="-1.048923"
                              z3="-1.203015"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.728827"
                              y3="-0.415406"
                              z3="-0.243949"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.570196"
                              y3="1.091679"
                              z3="-0.090347"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.59486"
                              y3="1.710031"
                              z3="0.852872"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.426503"
                              y3="3.215882"
                              z3="1.005727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.69422"
                              y3="-0.174959"
                              z3="-1.327493"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.805974"
                              y3="0.100706"
                              z3="1.55659"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.528086"
                              y3="1.399004"
                              z3="-0.496437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.901154"
                              y3="1.146812"
                              z3="1.123415"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.198138"
                              y3="-0.853935"
                              z3="-0.758031"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.603273"
                              y3="-0.514921"
                              z3="0.90211"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.046611"
                              y3="-2.58713"
                              z3="1.119708"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.823169"
                              y3="1.78816"
                              z3="-2.7317"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.321403"
                              y3="2.993646"
                              z3="-1.531012"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.775379"
                              y3="3.163882"
                              z3="-2.366637"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.791652"
                              y3="3.406465"
                              z3="-0.085801"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.228689"
                              y3="2.931394"
                              z3="0.828142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.718783"
                              y3="2.03316"
                              z3="1.017661"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.775933"
                              y3="0.644644"
                              z3="-2.156638"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.988533"
                              y3="-3.894066"
                              z3="1.123583"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.206675"
                              y3="-3.367237"
                              z3="-0.045121"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.402175"
                              y3="-2.973233"
                              z3="1.654006"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.467308"
                              y3="-2.339248"
                              z3="0.841805"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.945127"
                              y3="-2.111187"
                              z3="-1.315502"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.824049"
                              y3="-0.598668"
                              z3="-2.192453"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.737763"
                              y3="-0.64033"
                              z3="-0.602853"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.641157"
                              y3="-0.889431"
                              z3="0.739024"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.77706"
                              y3="-2.689988"
                              z3="2.221064"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.649751"
                              y3="1.566526"
                              z3="-1.075006"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.562498"
                              y3="1.317253"
                              z3="0.271369"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.60344"
                              y3="1.487951"
                              z3="0.490128"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.514277"
                              y3="1.23094"
                              z3="1.833668"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.167334"
                              y3="3.63659"
                              z3="1.686913"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.533866"
                              y3="3.722854"
                              z3="0.044424"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.437184"
                              y3="3.461864"
                              z3="1.39715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.585462"
                              y3="1.145465"
                              z3="-1.505105"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.066305"
                              y3="-2.147595"
                              z3="1.878159"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.584981"
                              y3="0.427325"
                              z3="-0.417775"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.82121"
                              y3="-0.429209"
                              z3="0.594318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.769677"
                              y3="1.644851"
                              z3="-0.853316"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.980746"
                              y3="0.694288"
                              z3="0.130501"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.383231"
                              y3="-0.599628"
                              z3="0.153268"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-4.756279"
                              y3="-0.620141"
                              z3="0.219679"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.59696"
                              y3="-1.711617"
                              z3="0.80484"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.91411"
                              y3="-1.795455"
                              z3="0.645409"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.133833"
                              y3="0.180334"
                              z3="-0.8810"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.473979"
                              y3="2.443035"
                              z3="-1.938156"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.35354"
                              y3="2.556033"
                              z3="0.297211"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.513627"
                              y3="-1.470054"
                              z3="0.781189"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.439582"
                              y3="0.019822"
                              z3="-1.341534"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.659776"
                              y3="-3.079675"
                              z3="0.859362"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.286063"
                              y3="-0.894444"
                              z3="-0.747069"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.81411"
                              y3="-1.633025"
                              z3="0.334534"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.714107"
                              y3="-1.046937"
                              z3="-1.205072"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.729179"
                              y3="-0.415653"
                              z3="-0.245416"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.570909"
                              y3="1.091127"
                              z3="-0.088406"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.597327"
                              y3="1.707537"
                              z3="0.854192"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.428805"
                              y3="3.213061"
                              z3="1.011288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.695345"
                              y3="-0.175968"
                              z3="-1.327291"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.806361"
                              y3="0.10203"
                              z3="1.555998"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.529554"
                              y3="1.397664"
                              z3="-0.497185"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.901536"
                              y3="1.147778"
                              z3="1.12279"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-5.199701"
                              y3="-0.854979"
                              z3="-0.755314"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.602427"
                              y3="-0.514944"
                              z3="0.905364"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.045426"
                              y3="-2.586564"
                              z3="1.119869"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.825249"
                              y3="1.78494"
                              z3="-2.733572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.323878"
                              y3="2.991736"
                              z3="-1.534166"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.778023"
                              y3="3.161604"
                              z3="-2.370502"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.793229"
                              y3="3.406957"
                              z3="-0.090111"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.230869"
                              y3="2.933602"
                              z3="0.824026"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.72098"
                              y3="2.03539"
                              z3="1.015565"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.774427"
                              y3="0.645247"
                              z3="-2.159004"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.987329"
                              y3="-3.894106"
                              z3="1.125757"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.205598"
                              y3="-3.368063"
                              z3="-0.043307"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.401326"
                              y3="-2.973516"
                              z3="1.655816"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.468349"
                              y3="-2.336043"
                              z3="0.841523"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.94417"
                              y3="-2.109117"
                              z3="-1.319483"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.823637"
                              y3="-0.594743"
                              z3="-2.193633"/>
                        <atom elementType="H"
                              id="a44"
                              x3="5.737759"
                              y3="-0.639836"
                              z3="-0.60576"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.642069"
                              y3="-0.891724"
                              z3="0.736622"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.778931"
                              y3="-2.685868"
                              z3="2.22198"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.648959"
                              y3="1.567884"
                              z3="-1.072265"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.563898"
                              y3="1.315906"
                              z3="0.275771"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.605155"
                              y3="1.486865"
                              z3="0.488526"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.518868"
                              y3="1.226015"
                              z3="1.833969"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.171224"
                              y3="3.632196"
                              z3="1.691696"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.533646"
                              y3="3.722313"
                              z3="0.050907"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.440322"
                              y3="3.457467"
                              z3="1.405801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.881410812107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883109479627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883469896063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883568283398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883603055617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883622413993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883631096253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883635485458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883636410248</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.311519 0.345383 -0.056345 -0.061919 -0.241964 -0.002251 -0.066618 -0.014206 0.002400 -0.095385 -0.184128 0.022758 0.029211 -0.179134 -0.017822 0.014590 -0.082212 -0.042790 -0.011217 -0.023704 -0.032470 -0.043985 -0.001307 0.048955 0.041498 0.018440 0.022014 0.027438 0.024369 0.006771 0.016132 0.013039 0.017739 0.018052 0.015241 0.017319 0.019115 0.016771 0.015668 0.014834 0.010510 0.025682 0.027513 0.016566 0.017770 -0.107696 0.016521 0.021703 0.013652 0.014394 0.005703 0.007544 0.008338</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3112 8.3155 6.0252 5.8687 5.5952 6.2342 6.1569 6.1056 6.1935 6.0748 5.7495 6.2940 6.3560 5.7928 6.3089 6.2253 5.9459 6.2097 6.1348 6.1199 6.1112 6.0880 6.2507 0.9195 0.9215 0.9160 0.9247 0.9221 0.9272 0.9088 0.9032 0.9227 0.9003 0.9007 0.9094 0.9026 0.9022 0.9216 0.9179 0.9174 0.9363 0.9092 0.9177 0.9299 0.9370 0.8198 0.9469 0.9292 0.9475 0.9459 0.9182 0.9294 0.9275</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3112 -0.3155 -0.0252 0.1313 0.4048 -0.2342 -0.1569 -0.1056 -0.1935 -0.0748 0.2505 -0.2940 -0.3560 0.2072 -0.3089 -0.2253 0.0541 -0.2097 -0.1348 -0.1199 -0.1112 -0.0880 -0.2507 0.0805 0.0785 0.0840 0.0753 0.0779 0.0728 0.0912 0.0968 0.0773 0.0997 0.0993 0.0906 0.0974 0.0978 0.0784 0.0821 0.0826 0.0637 0.0908 0.0823 0.0701 0.0630 0.1802 0.0531 0.0708 0.0525 0.0541 0.0818 0.0706 0.0725</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1379 2.1426 3.8914 3.8696 3.6920 3.9716 3.6153 3.9366 3.8650 3.8313 3.9804 3.9122 3.9894 3.9102 4.0723 3.9480 3.7399 3.9672 3.8679 3.8583 3.8621 3.8990 3.9483 1.0238 1.0071 1.0108 1.0067 1.0038 1.0114 1.0507 1.0076 1.0031 1.0166 1.0107 1.0053 0.9996 1.0308 1.0118 0.9986 0.9981 1.0283 1.0089 1.0125 1.0163 1.0119 1.0520 1.0120 1.0132 1.0091 1.0077 1.0066 1.0041 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1379 2.1426 3.8914 3.8696 3.6920 3.9716 3.6153 3.9366 3.8650 3.8313 3.9804 3.9122 3.9894 3.9102 4.0723 3.9480 3.7399 3.9672 3.8679 3.8583 3.8621 3.8990 3.9483 1.0238 1.0071 1.0108 1.0067 1.0038 1.0114 1.0507 1.0076 1.0031 1.0166 1.0107 1.0053 0.9996 1.0308 1.0118 0.9986 0.9981 1.0283 1.0089 1.0125 1.0163 1.0119 1.0520 1.0120 1.0132 1.0091 1.0077 1.0066 1.0041 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="55">0.8838 1.0972 1.0750 1.0067 0.9628 0.9594 0.8918 1.0081 0.9220 0.9649 0.9819 0.9060 0.9100 0.9507 1.0198 0.9988 1.3080 1.3110 0.9805 1.0000 1.0062 1.8990 0.9719 0.9634 1.4401 0.9999 0.9914 0.9952 0.9955 0.9960 0.9820 1.4596 1.4120 0.9771 0.9994 0.9848 0.9906 1.3972 0.8681 0.9487 0.9223 1.0185 1.0287 0.9266 1.0028 1.0093 0.9485 1.0026 0.9929 0.9439 1.0052 1.0025 1.0009 0.9961 0.9959</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 10 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 8 3 24 4 11 4 12 5 7 5 25 5 26 6 10 6 13 7 9 7 27 7 28 8 9 8 29 9 15 10 14 11 30 11 31 11 32 12 33 12 34 12 35 13 17 14 16 14 36 15 37 15 38 15 39 16 17 16 18 17 40 18 19 18 41 18 42 19 20 19 43 19 44 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.311209 -0.315504 -0.025168 0.131334 0.404832 -0.234195 -0.156885 -0.105576 -0.193494 -0.074773 0.250476 -0.294035 -0.355989 0.207169 -0.308938 -0.225282 0.054113 -0.209690 -0.134838 -0.119920 -0.111225 -0.088015 -0.250728 0.080463 0.078454 0.084038 0.075300 0.077877 0.072834 0.091171 0.096775 0.077260 0.099690 0.099294 0.090584 0.097449 0.097846 0.078397 0.082077 0.082578 0.063692 0.090838 0.082328 0.070053 0.062978 0.180166 0.053115 0.070788 0.052452 0.054123 0.081815 0.070611 0.072494</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="-0.594037"
                        z3="-2.193358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.737587"
                        y3="-0.640509"
                        z3="-0.605784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.641754"
                        y3="-0.891765"
                        z3="0.736711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.7790"
                        y3="-2.685176"
                        z3="2.222579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.649745"
                        y3="1.567565"
                        z3="-1.07243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.564776"
                        y3="1.316314"
                        z3="0.275944"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.606127"
                        y3="1.486149"
                        z3="0.487719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.520176"
                        y3="1.22563"
                        z3="1.833601"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.173525"
                        y3="3.631507"
                        z3="1.691027"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.535167"
                        y3="3.721844"
                        z3="0.05052"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.442376"
                        y3="3.457379"
                        z3="1.40599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-968.85510164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.74506589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2985.60016753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5321.63959244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2336.03942491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1933.17591747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">964.32081583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000005276986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000005276986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000010553972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.507006332142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1133">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132</array>
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                            dictRef="cc:energy"
                            size="1133"
                            units="nonsi:electronvolt">-524.0870 -523.7274 -281.3090 -281.2882 -281.1122 -279.8262 -279.7808 -279.6109 -279.5415 -279.5278 -279.5261 -279.5181 -279.5072 -279.4029 -279.3090 -279.2935 -279.2763 -279.2504 -279.2426 -279.2004 -279.1122 -279.0635 -279.0544 -32.1344 -32.0211 -26.5282 -26.4015 -25.2476 -24.9768 -24.4807 -23.6820 -23.5651 -22.8142 -22.5587 -22.0098 -21.5501 -21.4517 -20.2445 -19.9746 -19.7194 -19.2519 -18.9067 -18.5482 -17.6522 -17.1104 -16.8916 -16.3342 -16.0533 -15.8236 -15.5848 -15.3274 -15.1052 -14.7379 -14.6741 -14.4850 -14.2739 -14.2267 -14.1507 -13.9170 -13.8425 -13.6109 -13.4557 -13.3798 -13.2228 -13.1331 -13.0624 -12.7414 -12.6303 -12.5627 -12.4615 -12.3925 -12.1813 -12.0814 -11.9207 -11.7597 -11.5148 -11.3497 -11.2722 -11.1336 -11.0988 -10.7855 -10.3644 -10.2606 -8.7037 -8.2541 -7.9651 2.0557 2.4335 2.7321 2.9542 3.2031 3.2953 3.4927 3.6713 3.8210 3.8699 4.0858 4.3530 4.4069 4.4974 4.6070 4.8089 4.9534 5.0819 5.1345 5.2256 5.3441 5.4473 5.6401 5.7266 5.7780 5.8010 5.8294 5.9295 6.0907 6.1663 6.2329 6.3714 6.5860 6.7351 6.7609 6.8614 6.9328 7.0803 7.1385 7.2389 7.3021 7.3882 7.5391 7.6901 7.7793 7.8574 7.9272 8.1721 8.3095 8.3245 8.4987 8.5455 8.8159 8.8953 8.9418 9.0573 9.2647 9.3122 9.3794 9.3985 9.5727 9.6307 9.9266 10.0022 10.1069 10.3123 10.3537 10.4230 10.5551 10.6702 10.7477 10.9233 11.2327 11.2617 11.3207 11.4223 11.6057 11.6976 11.8086 11.9173 12.0557 12.1634 12.2553 12.3342 12.4597 12.5825 12.7183 12.7969 12.9771 13.0324 13.1518 13.2342 13.2599 13.3929 13.4859 13.6075 13.6353 13.6715 13.7932 13.9576 14.0697 14.1188 14.2041 14.3140 14.3739 14.4170 14.5161 14.5682 14.6280 14.7138 14.8167 14.8390 14.8958 14.9362 14.9620 15.1690 15.2152 15.2523 15.3940 15.4103 15.5069 15.5821 15.6397 15.7293 15.9088 15.9383 15.9643 16.0875 16.1056 16.2267 16.3667 16.4714 16.5830 16.8576 16.9074 17.0937 17.2191 17.2409 17.3792 17.5443 17.6194 17.8387 17.9383 18.0066 18.2952 18.4657 18.5091 18.8070 18.9896 19.1131 19.2522 19.3323 19.3940 19.6587 19.8429 20.0998 20.1289 20.3520 20.5122 20.6499 20.7559 20.8134 21.0898 21.3191 21.4386 21.5106 21.6967 22.0665 22.1543 22.2583 22.3157 22.4686 22.6639 22.7189 22.8345 23.0210 23.1572 23.3351 23.3698 23.5736 23.7406 23.8780 23.9356 24.1866 24.2436 24.3886 24.7482 24.8843 25.0054 25.1456 25.2352 25.4335 25.4803 25.6719 25.8098 25.9852 26.1232 26.2099 26.3477 26.4207 26.4619 26.6328 26.6997 26.9912 27.1108 27.2898 27.4659 27.6014 27.7745 27.8794 28.1132 28.3042 28.4615 28.4975 28.5694 28.8047 29.0311 29.1007 29.2138 29.3164 29.4083 29.5957 29.6457 29.8510 30.1183 30.1575 30.2410 30.3398 30.4278 30.6018 30.6666 30.7739 30.9867 31.1642 31.2373 31.4082 31.4411 31.6760 31.8646 32.0072 32.0576 32.1186 32.3296 32.4626 32.5328 32.5885 32.7823 32.9056 32.9855 33.2374 33.3237 33.4503 33.6062 33.6600 33.6939 33.9768 34.0853 34.1407 34.4446 34.5064 34.6242 34.7635 34.9240 35.0746 35.1702 35.3546 35.4441 35.5116 35.6405 35.7355 36.0231 36.0966 36.2687 36.4236 36.5388 36.6764 36.7166 37.0379 37.1879 37.3038 37.4646 37.5870 37.6938 37.9002 37.9942 38.1036 38.3106 38.4676 38.5414 38.6589 38.8028 38.9014 38.9980 39.0260 39.3828 39.4574 39.6012 39.6907 39.9062 40.0109 40.1745 40.3646 40.4485 40.5262 40.6938 40.8010 40.9821 41.1287 41.2148 41.3089 41.4500 41.5999 41.7524 41.7815 41.9166 41.9806 42.1525 42.2074 42.4122 42.4513 42.6143 42.6502 42.7053 42.8134 43.0293 43.1690 43.1988 43.3256 43.4999 43.7205 43.8373 43.9232 44.0076 44.1051 44.2528 44.3121 44.4607 44.6076 44.7218 44.9021 44.9353 45.2239 45.3220 45.3631 45.5257 45.6581 45.8128 45.9146 46.0784 46.3627 46.5701 46.6616 46.7477 46.7854 46.8952 47.0555 47.1716 47.3937 47.5127 47.7388 47.8632 47.9773 48.2142 48.4322 48.4459 48.5574 48.6609 48.8331 49.2751 49.3594 49.4161 49.7762 50.0181 50.1562 50.3979 50.6064 50.7825 50.9292 51.0550 51.1310 51.5761 51.7681 51.9011 52.3173 52.5250 52.7474 53.0619 53.3206 53.4093 53.5502 53.7678 54.4180 54.9459 55.1443 55.3290 55.7150 56.1088 56.3318 56.4353 56.6036 57.1567 57.4822 57.6781 57.8975 58.0131 58.2267 58.3547 58.4988 58.6623 58.8817 59.3731 59.6026 59.9083 59.9898 60.0310 60.3220 60.5783 61.0079 61.1289 61.3197 61.4572 61.5439 61.7825 61.9033 62.5557 62.6334 62.7542 63.1042 63.2000 63.6032 63.7367 64.0920 64.3332 64.5653 64.6452 64.7649 65.0131 65.2817 66.0796 66.4035 66.6567 66.7111 67.1777 68.0339 68.1058 68.2558 68.4315 68.6654 68.8044 69.6182 69.7565 70.0519 70.2962 70.5905 70.8076 70.9226 71.1787 71.2670 71.4721 71.6917 71.9226 71.9959 72.0627 72.2089 72.3291 72.4013 72.6437 72.6940 73.0309 73.3099 73.4458 73.7413 73.9142 74.0562 74.4622 74.5408 74.9892 75.4194 75.5811 75.7703 75.9180 76.2238 76.4328 76.4830 76.7621 76.8390 77.0807 77.2915 77.3869 77.6519 77.7308 77.8720 78.0858 78.2068 78.3570 78.5572 78.8119 78.9908 79.1433 79.3109 79.3394 79.4346 79.5267 79.6523 79.8475 79.8937 80.1311 80.1904 80.3945 80.5485 80.6127 80.7151 80.9934 81.1415 81.1717 81.4035 81.5528 81.6078 81.6802 81.8148 81.8954 82.0299 82.2498 82.3768 82.5232 82.6631 82.7476 82.9197 83.1312 83.3144 83.3545 83.5141 83.7948 83.9667 84.0731 84.1656 84.2135 84.3193 84.4319 84.6140 84.7811 84.8897 85.0798 85.1769 85.3477 85.3960 85.5277 85.6912 85.8547 86.0552 86.1814 86.2389 86.3794 86.4258 86.7567 86.9563 87.0091 87.0098 87.1059 87.1809 87.2297 87.5698 87.6674 87.8153 87.9035 88.0136 88.0337 88.2402 88.3846 88.4996 88.7052 88.7481 88.8086 88.9575 89.0926 89.1594 89.2172 89.3377 89.5434 89.7406 89.8875 89.9432 90.1535 90.2421 90.3561 90.5045 90.5821 90.6318 90.7888 90.9489 91.1467 91.3454 91.5189 91.5866 91.7060 91.7434 91.8824 92.0159 92.1136 92.2429 92.3780 92.4533 92.5701 92.6425 92.7941 92.8867 93.1014 93.3451 93.4836 93.6240 93.8618 93.8765 94.0404 94.1709 94.4694 94.5722 94.6801 94.7463 94.7863 95.0179 95.0969 95.2432 95.4631 95.5827 95.8203 95.9453 96.0313 96.3902 96.5130 96.5966 96.8261 96.9343 97.0985 97.1833 97.2939 97.3171 97.4634 97.6688 97.7282 97.9769 98.0379 98.3251 98.4211 98.5907 98.6340 98.8501 98.8994 99.2323 99.2658 99.3332 99.4164 99.5452 99.6066 99.7316 99.8117 100.1284 100.2055 100.3529 100.4846 100.6121 100.6605 100.9235 101.0283 101.1947 101.4141 101.4862 101.7596 101.8291 101.9648 102.0171 102.0580 102.1967 102.3750 102.5275 102.6185 102.7105 102.9915 103.0380 103.0835 103.3989 103.6392 103.6549 103.9307 104.1904 104.3248 104.3575 104.6020 104.7353 104.8118 105.0706 105.3990 105.5885 105.7583 105.9705 106.1809 106.2156 106.3554 106.5644 106.7875 106.9227 107.0807 107.0942 107.2907 107.3937 107.5452 107.6481 107.7573 107.8927 108.0168 108.1997 108.4130 108.5035 108.5702 108.7820 109.0521 109.1854 109.2727 109.3586 109.5211 109.7884 109.8502 109.9494 110.1306 110.2141 110.4052 110.6698 110.7972 110.9064 111.0340 111.0868 111.2439 111.3291 111.4297 111.6387 111.6902 112.0719 112.1869 112.2491 112.3721 112.4972 112.6112 112.7753 112.9201 112.9947 113.1022 113.2340 113.2778 113.4813 113.5198 113.6536 113.8321 113.8976 114.0459 114.1683 114.2325 114.2906 114.5761 114.7464 114.9154 114.9732 115.0470 115.1034 115.2295 115.3586 115.5331 115.6336 115.7243 115.9472 116.0751 116.2677 116.3490 116.4037 116.5838 116.8279 116.8883 117.0786 117.2213 117.3336 117.5604 117.6846 117.8825 118.0494 118.1797 118.2796 118.4454 118.5220 118.6885 118.7617 118.9301 119.0677 119.1759 119.2677 119.3365 119.4614 119.5133 119.7325 119.9268 120.1283 120.3281 120.3689 120.4514 120.7958 120.8446 121.1626 121.2829 121.4872 121.6851 121.7260 121.9975 122.1261 122.2026 122.3969 122.4805 122.5316 122.7832 123.0661 123.1040 123.3342 123.7086 123.7386 123.9734 124.2845 124.4862 124.5751 124.7910 124.8765 125.0213 125.2007 125.2905 125.7258 125.9108 126.0161 126.2361 126.4737 126.8006 126.9746 127.2698 127.3749 127.5378 127.6841 127.8305 128.1355 128.3421 128.4142 128.6051 128.9813 129.0857 129.3480 129.4568 129.6226 129.8773 130.1834 130.2937 130.3550 130.5601 130.6195 130.9665 131.0786 131.3860 131.7479 131.8942 132.0149 132.2996 132.4293 132.5374 132.7340 132.7991 133.1810 133.3365 133.5419 133.6288 133.8514 134.0705 134.3200 134.6803 134.8288 135.0353 135.1687 135.3741 135.5547 135.8053 136.0984 136.3116 136.5431 136.6283 136.8803 136.9641 137.1477 137.5730 137.7882 138.0190 138.1283 138.2738 138.5586 138.7237 138.9162 139.2171 139.4714 139.7645 140.1930 140.2752 140.3309 140.6219 140.9657 141.1006 141.1652 141.5689 141.8194 141.9575 142.0466 142.1135 142.5468 142.6401 142.9368 143.4056 143.6389 143.9730 144.4547 144.8058 144.8554 145.1270 145.3715 145.6206 145.7751 145.9776 146.2823 146.3663 146.4589 146.7159 146.8644 147.0670 147.3776 147.5178 147.8540 148.3062 148.6070 148.6669 148.6928 148.7860 148.9916 149.3274 149.3727 149.5438 149.8225 150.0786 150.2027 150.2861 150.5908 151.0747 151.2598 151.4016 151.4897 151.7933 152.0431 152.0881 152.2578 152.4562 152.6501 152.8616 153.0454 153.1613 153.2371 153.4024 153.6901 153.8124 153.9477 154.3217 154.4926 154.5735 154.7389 155.0185 155.1127 155.3716 155.4132 156.1928 156.3671 156.5656 156.7695 157.3634 157.4283 157.6933 157.8626 158.0301 158.2055 158.4333 158.7023 158.8526 159.0049 159.0684 159.7055 160.0241 160.2635 160.5230 160.6973 160.8407 161.3626 161.4008 161.9249 162.5075 162.9233 163.3136 164.0045 164.8000 165.6758 166.3974 168.0754 170.1293 172.9921 174.4827 179.6618 179.7191 183.5481 186.5750 187.2448 187.6734 189.7438 190.9088 191.9772 195.9325 196.5798 204.9096 206.6516 209.4150 209.8213 619.3906 620.2058 626.6640 632.0200 633.8880 635.3945 637.2654 637.5141 638.4158 640.0123 640.3314 641.0307 641.1937 642.9418 643.7404 643.8766 645.9698 647.9368 648.7772 651.4607 655.8984 1204.9848 1218.5580</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.312163 -0.306919 -0.017218 0.118863 0.397667 -0.240567 -0.156240 -0.098555 -0.184757 -0.080248 0.241742 -0.290920 -0.351829 0.209991 -0.276824 -0.226475 0.035215 -0.208781 -0.140893 -0.115164 -0.102541 -0.084126 -0.252312 0.079739 0.076759 0.083240 0.076029 0.077474 0.072432 0.087861 0.098817 0.076486 0.098940 0.099217 0.091323 0.099535 0.094425 0.079063 0.082453 0.082984 0.065546 0.093896 0.080388 0.068750 0.058463 0.172704 0.051202 0.065865 0.050688 0.051804 0.082821 0.071397 0.072752</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.309582 0.356574 -0.058822 -0.058910 -0.242182 -0.003185 -0.065663 -0.014636 0.003242 -0.095168 -0.188857 0.019002 0.026601 -0.182268 -0.019829 0.011229 -0.079641 -0.044026 -0.012111 -0.027550 -0.035953 -0.047221 -0.004721 0.048851 0.040161 0.018937 0.022512 0.027415 0.024874 0.009331 0.019456 0.014674 0.019559 0.019744 0.017838 0.019013 0.021043 0.017885 0.016873 0.015924 0.012033 0.026142 0.027622 0.018131 0.017823 -0.118603 0.018460 0.022367 0.014632 0.015339 0.007387 0.009275 0.009818</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3122 8.3069 6.0172 5.8811 5.6023 6.2406 6.1562 6.0986 6.1848 6.0802 5.7583 6.2909 6.3518 5.7900 6.2768 6.2265 5.9648 6.2088 6.1409 6.1152 6.1025 6.0841 6.2523 0.9203 0.9232 0.9168 0.9240 0.9225 0.9276 0.9121 0.9012 0.9235 0.9011 0.9008 0.9087 0.9005 0.9056 0.9209 0.9175 0.9170 0.9345 0.9061 0.9196 0.9312 0.9415 0.8273 0.9488 0.9341 0.9493 0.9482 0.9172 0.9286 0.9272</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3122 -0.3069 -0.0172 0.1189 0.3977 -0.2406 -0.1562 -0.0986 -0.1848 -0.0802 0.2417 -0.2909 -0.3518 0.2100 -0.2768 -0.2265 0.0352 -0.2088 -0.1409 -0.1152 -0.1025 -0.0841 -0.2523 0.0797 0.0768 0.0832 0.0760 0.0775 0.0724 0.0879 0.0988 0.0765 0.0989 0.0992 0.0913 0.0995 0.0944 0.0791 0.0825 0.0830 0.0655 0.0939 0.0804 0.0688 0.0585 0.1727 0.0512 0.0659 0.0507 0.0518 0.0828 0.0714 0.0728</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1377 2.1493 3.8883 3.8829 3.7122 3.9811 3.6055 3.9312 3.8703 3.8450 3.9855 3.9124 3.9854 3.9130 4.0818 3.9471 3.7610 3.9618 3.8789 3.8629 3.8646 3.8974 3.9513 1.0248 1.0093 1.0112 1.0044 1.0022 1.0112 1.0478 1.0083 1.0040 1.0157 1.0119 1.0047 0.9997 1.0318 1.0113 0.9983 0.9976 1.0279 1.0068 1.0107 1.0151 1.0108 1.0571 1.0112 1.0130 1.0082 1.0068 1.0062 1.0034 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1377 2.1493 3.8883 3.8829 3.7122 3.9811 3.6055 3.9312 3.8703 3.8450 3.9855 3.9124 3.9854 3.9130 4.0818 3.9471 3.7610 3.9618 3.8789 3.8629 3.8646 3.8974 3.9513 1.0248 1.0093 1.0112 1.0044 1.0022 1.0112 1.0478 1.0083 1.0040 1.0157 1.0119 1.0047 0.9997 1.0318 1.0113 0.9983 0.9976 1.0279 1.0068 1.0107 1.0151 1.0108 1.0571 1.0112 1.0130 1.0082 1.0068 1.0062 1.0034 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="55">0.8799 1.0954 1.0808 1.0122 0.9701 0.9629 0.8921 1.0054 0.9242 0.9646 0.9822 0.9118 0.9152 0.9558 1.0178 0.9968 1.3099 1.3084 0.9792 0.9980 1.0043 1.9024 0.9736 0.9655 1.4412 0.9982 0.9898 0.9954 0.9956 0.9923 0.9817 1.4622 1.4270 0.9725 0.9981 0.9851 0.9887 1.3887 0.8792 0.9504 0.9271 1.0155 1.0254 0.9291 1.0018 1.0088 0.9469 1.0020 0.9926 0.9475 1.0034 1.0015 1.0001 0.9951 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 10 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 8 3 24 4 11 4 12 5 7 5 25 5 26 6 10 6 13 7 9 7 27 7 28 8 9 8 29 9 15 10 14 11 30 11 31 11 32 12 33 12 34 12 35 13 17 14 16 14 36 15 37 15 38 15 39 16 17 16 18 17 40 18 19 18 41 18 42 19 20 19 43 19 44 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026276924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.883636604771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.25906 -7.31931 -0.06026 11.61788 -11.65269 -0.03482 2.41485 -2.03460 0.38025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.98257</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">314.47</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-968.88363660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47254648</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02036372</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">-968.38789387</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02319626</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47254648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.49574274</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-968.38789387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-968.38694966</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-968.38694966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07286798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-968.45981764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.42381897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
