<?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">5.0.2</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">Cl O O O O C C C 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="59">1 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.309145"
                        y3="3.213272"
                        z3="-0.105044"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.62883"
                        y3="-0.146429"
                        z3="1.223578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.391918"
                        y3="-0.744693"
                        z3="0.693617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.128146"
                        y3="-0.361655"
                        z3="-1.889033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.594372"
                        y3="1.681365"
                        z3="2.123615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.362228"
                        y3="-0.825596"
                        z3="-0.532159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.851394"
                        y3="-0.654024"
                        z3="-0.183347"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.910055"
                        y3="-2.045504"
                        z3="0.20533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.075645"
                        y3="-0.440015"
                        z3="-0.726758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.183412"
                        y3="0.791282"
                        z3="-0.413023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.258157"
                        y3="0.580715"
                        z3="-0.901854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.368691"
                        y3="-2.049268"
                        z3="0.685067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.164628"
                        y3="-2.05584"
                        z3="1.662116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.021254"
                        y3="-1.908723"
                        z3="-0.391514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.498317"
                        y3="-1.666599"
                        z3="-0.001291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.469582"
                        y3="0.092346"
                        z3="-0.213132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.997079"
                        y3="2.000935"
                        z3="-0.891441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.113763"
                        y3="0.453365"
                        z3="-0.148593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.473476"
                        y3="1.583421"
                        z3="-0.638092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.608722"
                        y3="-1.038737"
                        z3="-2.053434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.120677"
                        y3="1.777994"
                        z3="-0.70587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.178896"
                        y3="-0.722092"
                        z3="-2.244715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.082713"
                        y3="-0.799764"
                        z3="0.535424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.42868"
                        y3="1.710092"
                        z3="-0.345509"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.437615"
                        y3="0.413531"
                        z3="0.255115"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.661497"
                        y3="-0.69901"
                        z3="-0.818315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.189679"
                        y3="-1.897226"
                        z3="-0.063458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.276559"
                        y3="0.684571"
                        z3="2.237754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.864052"
                        y3="0.186285"
                        z3="3.534496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.81782"
                        y3="-0.420222"
                        z3="0.891819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.611424"
                        y3="-2.989644"
                        z3="-0.239831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.123403"
                        y3="0.870471"
                        z3="0.675699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.233977"
                        y3="0.404432"
                        z3="-1.989739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.949891"
                        y3="-2.964172"
                        z3="0.606506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.011056"
                        y3="-1.145802"
                        z3="2.234323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.02879"
                        y3="-2.980522"
                        z3="2.213471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.036438"
                        y3="-2.24259"
                        z3="-1.432947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.360994"
                        y3="-2.730906"
                        z3="0.221704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.56232"
                        y3="-1.511379"
                        z3="1.081284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.076104"
                        y3="-2.568937"
                        z3="-0.22896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.742306"
                        y3="2.905612"
                        z3="-0.334581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.826657"
                        y3="2.200107"
                        z3="-1.956115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.07196"
                        y3="1.665505"
                        z3="-1.546565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.949457"
                        y3="2.198464"
                        z3="0.124428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.670915"
                        y3="-1.216915"
                        z3="-2.242014"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.306276"
                        y3="-0.172272"
                        z3="-2.644611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.04882"
                        y3="-1.90941"
                        z3="-2.404936"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.67594"
                        y3="2.757502"
                        z3="-0.859433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.196452"
                        y3="-0.88188"
                        z3="-2.694073"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.667681"
                        y3="0.086959"
                        z3="-2.789077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.763727"
                        y3="-1.627141"
                        z3="-2.428983"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.019464"
                        y3="1.321824"
                        z3="0.353544"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.79124"
                        y3="-1.553104"
                        z3="0.784481"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.380745"
                        y3="-2.501178"
                        z3="0.3564"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.813782"
                        y3="-2.489545"
                        z3="-0.733601"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.731638"
                        y3="-0.894097"
                        z3="3.63359"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.399179"
                        y3="0.711016"
                        z3="4.368812"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.940747"
                        y3="0.387227"
                        z3="3.537728"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.778338"
                        y3="-1.596581"
                        z3="0.956437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a59" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a51" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30ClO4">
                  <atomArray count="24 30 1 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.7073999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/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">1753</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">CYPROTERONE_AC_3</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">1</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3184.6374334456 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">6.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.080 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.318 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">1753</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">CYPROTERONE_AC_3</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">1</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3206.5454994067 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">5.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</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="Cl"
                              id="a1"
                              x3="-3.294651"
                              y3="3.178258"
                              z3="-0.10228"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.613749"
                              y3="-0.146428"
                              z3="1.215804"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.349998"
                              y3="-0.745586"
                              z3="0.668668"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.095829"
                              y3="-0.351633"
                              z3="-1.875113"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.604074"
                              y3="1.679794"
                              z3="2.099991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.344182"
                              y3="-0.824394"
                              z3="-0.526761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.845542"
                              y3="-0.651039"
                              z3="-0.173373"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.892032"
                              y3="-2.038614"
                              z3="0.201485"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.060115"
                              y3="-0.441019"
                              z3="-0.712932"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.175897"
                              y3="0.782939"
                              z3="-0.401074"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.256294"
                              y3="0.57408"
                              z3="-0.889444"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.344551"
                              y3="-2.043136"
                              z3="0.669814"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.156681"
                              y3="-2.047932"
                              z3="1.64963"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.0196"
                              y3="-1.900456"
                              z3="-0.380838"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.487277"
                              y3="-1.661173"
                              z3="0.009772"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.446999"
                              y3="0.086957"
                              z3="-0.20886"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.98564"
                              y3="1.983994"
                              z3="-0.883837"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.093538"
                              y3="0.444794"
                              z3="-0.147916"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.452994"
                              y3="1.566684"
                              z3="-0.635014"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.579118"
                              y3="-1.031405"
                              z3="-2.040288"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.115486"
                              y3="1.767778"
                              z3="-0.692637"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.154652"
                              y3="-0.719501"
                              z3="-2.222138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.051775"
                              y3="-0.797844"
                              z3="0.520919"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.411518"
                              y3="1.698182"
                              z3="-0.33916"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.407283"
                              y3="0.410748"
                              z3="0.250497"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.630621"
                              y3="-0.697827"
                              z3="-0.819104"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.160996"
                              y3="-1.894592"
                              z3="-0.076864"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.274118"
                              y3="0.688748"
                              z3="2.217664"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.855983"
                              y3="0.195883"
                              z3="3.510839"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.81382"
                              y3="-0.416414"
                              z3="0.898481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.591274"
                              y3="-2.979528"
                              z3="-0.239923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.119187"
                              y3="0.863078"
                              z3="0.68549"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.232432"
                              y3="0.397847"
                              z3="-1.97369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.923354"
                              y3="-2.953868"
                              z3="0.587532"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.010512"
                              y3="-1.140515"
                              z3="2.220253"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.025728"
                              y3="-2.968642"
                              z3="2.199294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.035984"
                              y3="-2.23247"
                              z3="-1.419785"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.363699"
                              y3="-2.71961"
                              z3="0.229348"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.55022"
                              y3="-1.507651"
                              z3="1.089075"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.062129"
                              y3="-2.560644"
                              z3="-0.218724"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.73624"
                              y3="2.887566"
                              z3="-0.330303"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.814735"
                              y3="2.179966"
                              z3="-1.945043"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.047272"
                              y3="1.641983"
                              z3="-1.542615"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.931077"
                              y3="2.181439"
                              z3="0.121333"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.636016"
                              y3="-1.210978"
                              z3="-2.236223"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.27524"
                              y3="-0.164575"
                              z3="-2.624228"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.016507"
                              y3="-1.896769"
                              z3="-2.388915"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.673401"
                              y3="2.745968"
                              z3="-0.84348"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.172263"
                              y3="-0.879015"
                              z3="-2.664054"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.638157"
                              y3="0.089079"
                              z3="-2.766242"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.737364"
                              y3="-1.621138"
                              z3="-2.409881"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.983036"
                              y3="1.319636"
                              z3="0.34966"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.761396"
                              y3="-1.55591"
                              z3="0.76833"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.356857"
                              y3="-2.501523"
                              z3="0.337607"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.782735"
                              y3="-2.478014"
                              z3="-0.750202"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.71416"
                              y3="-0.878282"
                              z3="3.614751"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.398799"
                              y3="0.7275"
                              z3="4.339618"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.929702"
                              y3="0.387285"
                              z3="3.509626"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.727519"
                              y3="-1.59524"
                              z3="0.919751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.300783"
                              y3="3.16933"
                              z3="-0.111076"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.614568"
                              y3="-0.138985"
                              z3="1.219702"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.346311"
                              y3="-0.75491"
                              z3="0.65485"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.091465"
                              y3="-0.344742"
                              z3="-1.869243"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.631003"
                              y3="1.687983"
                              z3="2.1256"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.345305"
                              y3="-0.824275"
                              z3="-0.529089"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848717"
                              y3="-0.646592"
                              z3="-0.172738"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.892786"
                              y3="-2.037694"
                              z3="0.197432"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.056719"
                              y3="-0.436954"
                              z3="-0.703468"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.169702"
                              y3="0.786229"
                              z3="-0.400929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.260192"
                              y3="0.575594"
                              z3="-0.889598"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.342874"
                              y3="-2.04498"
                              z3="0.660597"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.162424"
                              y3="-2.045821"
                              z3="1.642157"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.018136"
                              y3="-1.89478"
                              z3="-0.370598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.482879"
                              y3="-1.65307"
                              z3="0.022545"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.442137"
                              y3="0.093534"
                              z3="-0.201116"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.979091"
                              y3="1.984719"
                              z3="-0.88588"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.096313"
                              y3="0.441832"
                              z3="-0.153243"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.445276"
                              y3="1.569832"
                              z3="-0.635078"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.576596"
                              y3="-1.03155"
                              z3="-2.041518"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.121009"
                              y3="1.768257"
                              z3="-0.694817"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.155615"
                              y3="-0.724521"
                              z3="-2.209505"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.051249"
                              y3="-0.801744"
                              z3="0.511854"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.414723"
                              y3="1.69886"
                              z3="-0.345103"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.406183"
                              y3="0.407989"
                              z3="0.246909"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.626138"
                              y3="-0.690211"
                              z3="-0.8157"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.143422"
                              y3="-1.898885"
                              z3="-0.084788"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.290296"
                              y3="0.690856"
                              z3="2.228441"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.889088"
                              y3="0.190442"
                              z3="3.51041"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.819909"
                              y3="-0.407257"
                              z3="0.89807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.588594"
                              y3="-2.978671"
                              z3="-0.240839"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.11115"
                              y3="0.871309"
                              z3="0.684845"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.235562"
                              y3="0.398222"
                              z3="-1.972874"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.920152"
                              y3="-2.956446"
                              z3="0.57724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.020165"
                              y3="-1.137909"
                              z3="2.21231"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.030891"
                              y3="-2.965701"
                              z3="2.192491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.033491"
                              y3="-2.233172"
                              z3="-1.407316"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.36636"
                              y3="-2.711239"
                              z3="0.24201"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.542165"
                              y3="-1.495467"
                              z3="1.101292"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.058897"
                              y3="-2.5532"
                              z3="-0.199656"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.729208"
                              y3="2.890026"
                              z3="-0.335811"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.809219"
                              y3="2.178194"
                              z3="-1.947428"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.03874"
                              y3="1.640117"
                              z3="-1.543074"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.92413"
                              y3="2.190526"
                              z3="0.115211"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.631866"
                              y3="-1.215984"
                              z3="-2.240561"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.276105"
                              y3="-0.163901"
                              z3="-2.625329"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.010213"
                              y3="-1.894141"
                              z3="-2.390006"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.679092"
                              y3="2.746542"
                              z3="-0.844763"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.176195"
                              y3="-0.89181"
                              z3="-2.653441"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.636322"
                              y3="0.082032"
                              z3="-2.758414"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.742503"
                              y3="-1.624581"
                              z3="-2.39095"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.980259"
                              y3="1.317109"
                              z3="0.348622"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.75043"
                              y3="-1.574652"
                              z3="0.760822"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.33393"
                              y3="-2.50044"
                              z3="0.32653"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.756277"
                              y3="-2.484121"
                              z3="-0.764213"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.740078"
                              y3="-0.882495"
                              z3="3.613702"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.450946"
                              y3="0.723003"
                              z3="4.348429"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.96393"
                              y3="0.372913"
                              z3="3.491536"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.721867"
                              y3="-1.607729"
                              z3="0.898846"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.288893"
                              y3="3.168329"
                              z3="-0.089267"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.609145"
                              y3="-0.135107"
                              z3="1.210402"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.332735"
                              y3="-0.754689"
                              z3="0.671843"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.126474"
                              y3="-0.339698"
                              z3="-1.852967"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.537369"
                              y3="1.643556"
                              z3="2.105799"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.340695"
                              y3="-0.819902"
                              z3="-0.524494"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.842935"
                              y3="-0.644382"
                              z3="-0.172612"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.88738"
                              y3="-2.035687"
                              z3="0.197005"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.061886"
                              y3="-0.44026"
                              z3="-0.711269"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.1766"
                              y3="0.783829"
                              z3="-0.407382"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.255282"
                              y3="0.57711"
                              z3="-0.888242"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.33318"
                              y3="-2.04415"
                              z3="0.663594"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.153599"
                              y3="-2.050581"
                              z3="1.64065"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.021011"
                              y3="-1.89334"
                              z3="-0.372057"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.486589"
                              y3="-1.654714"
                              z3="0.015691"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.446392"
                              y3="0.090162"
                              z3="-0.20824"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.98525"
                              y3="1.980017"
                              z3="-0.896579"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.087877"
                              y3="0.443819"
                              z3="-0.139744"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.450312"
                              y3="1.563574"
                              z3="-0.650121"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.577094"
                              y3="-1.018548"
                              z3="-2.036559"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.113556"
                              y3="1.77085"
                              z3="-0.684974"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.158759"
                              y3="-0.729292"
                              z3="-2.216788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.040816"
                              y3="-0.799473"
                              z3="0.526301"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.404308"
                              y3="1.704571"
                              z3="-0.331422"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.392293"
                              y3="0.411583"
                              z3="0.270274"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.635498"
                              y3="-0.695505"
                              z3="-0.816186"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.145343"
                              y3="-1.903251"
                              z3="-0.078151"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.245986"
                              y3="0.682743"
                              z3="2.213529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.841985"
                              y3="0.200921"
                              z3="3.504253"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.810243"
                              y3="-0.405645"
                              z3="0.898408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.584797"
                              y3="-2.975303"
                              z3="-0.245294"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.124384"
                              y3="0.87024"
                              z3="0.679429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.236779"
                              y3="0.403387"
                              z3="-1.971967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.912521"
                              y3="-2.954203"
                              z3="0.576898"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.008475"
                              y3="-1.146097"
                              z3="2.215341"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.020531"
                              y3="-2.973598"
                              z3="2.185384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.034312"
                              y3="-2.233706"
                              z3="-1.407915"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.363254"
                              y3="-2.708928"
                              z3="0.241898"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.548995"
                              y3="-1.498115"
                              z3="1.09455"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.059963"
                              y3="-2.556376"
                              z3="-0.207178"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.738977"
                              y3="2.886709"
                              z3="-0.34695"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.811854"
                              y3="2.17361"
                              z3="-1.957568"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.04108"
                              y3="1.627918"
                              z3="-1.560185"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.93359"
                              y3="2.188731"
                              z3="0.093561"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.632379"
                              y3="-1.20482"
                              z3="-2.234203"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.281645"
                              y3="-0.14722"
                              z3="-2.617323"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.010439"
                              y3="-1.877631"
                              z3="-2.393315"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.669289"
                              y3="2.748522"
                              z3="-0.832506"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.179866"
                              y3="-0.900025"
                              z3="-2.660043"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.636095"
                              y3="0.077236"
                              z3="-2.768561"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.747186"
                              y3="-1.628211"
                              z3="-2.399288"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.961658"
                              y3="1.322159"
                              z3="0.38308"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.742183"
                              y3="-1.578527"
                              z3="0.774476"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.332581"
                              y3="-2.50703"
                              z3="0.323117"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.767516"
                              y3="-2.487873"
                              z3="-0.749608"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.734782"
                              y3="-0.87768"
                              z3="3.600751"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.369138"
                              y3="0.710889"
                              z3="4.337404"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.908733"
                              y3="0.426661"
                              z3="3.504367"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.708891"
                              y3="-1.610739"
                              z3="0.905241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.298757"
                              y3="3.169646"
                              z3="-0.101307"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.615415"
                              y3="-0.136276"
                              z3="1.21472"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.344346"
                              y3="-0.756331"
                              z3="0.65915"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.115533"
                              y3="-0.3376"
                              z3="-1.857865"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.619748"
                              y3="1.688383"
                              z3="2.109624"/>
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                              id="a6"
                              x3="-2.345498"
                              y3="-0.822444"
                              z3="-0.527825"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848292"
                              y3="-0.64632"
                              z3="-0.17188"/>
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                              id="a8"
                              x3="-2.893574"
                              y3="-2.038369"
                              z3="0.194121"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.058004"
                              y3="-0.440111"
                              z3="-0.7055"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171632"
                              y3="0.783735"
                              z3="-0.402275"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.259079"
                              y3="0.575418"
                              z3="-0.88803"/>
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                              id="a12"
                              x3="-4.342013"
                              y3="-2.046788"
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                              id="a13"
                              x3="-3.162936"
                              y3="-2.052404"
                              z3="1.638441"/>
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                              id="a14"
                              x3="0.016975"
                              y3="-1.89561"
                              z3="-0.36846"/>
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                              id="a15"
                              x3="1.482691"
                              y3="-1.655439"
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                        <atom elementType="C"
                              id="a16"
                              x3="3.444151"
                              y3="0.090443"
                              z3="-0.203762"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.980831"
                              y3="1.982046"
                              z3="-0.887771"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.094879"
                              y3="0.44222"
                              z3="-0.146075"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.446818"
                              y3="1.566067"
                              z3="-0.640006"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.577248"
                              y3="-1.0234"
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                              x3="-1.118841"
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                              y3="0.696272"
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                              x3="3.877065"
                              y3="0.200169"
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                              y3="-0.406656"
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                              id="a44"
                              x3="3.928606"
                              y3="2.18878"
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                              id="a45"
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                              id="a46"
                              x3="-2.280597"
                              y3="-0.152383"
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                              id="a47"
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                              id="a48"
                              x3="-0.674566"
                              y3="2.746907"
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                              id="a49"
                              x3="1.174641"
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                              id="a50"
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                              x3="2.742568"
                              y3="-1.627652"
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                              x3="-4.973029"
                              y3="1.319558"
                              z3="0.369209"/>
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                              x3="5.74732"
                              y3="-1.576186"
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                              id="a54"
                              x3="4.334909"
                              y3="-2.505209"
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                              id="a55"
                              x3="5.763572"
                              y3="-2.486927"
                              z3="-0.755926"/>
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                              id="a56"
                              x3="3.729148"
                              y3="-0.872953"
                              z3="3.612037"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.433163"
                              y3="0.733872"
                              z3="4.341051"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.951908"
                              y3="0.384206"
                              z3="3.494048"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.721916"
                              y3="-1.61132"
                              z3="0.893731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.300844"
                              y3="3.170246"
                              z3="-0.104287"/>
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                              x3="3.616958"
                              y3="-0.133884"
                              z3="1.217367"/>
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                              id="a3"
                              x3="-6.344431"
                              y3="-0.757669"
                              z3="0.657352"/>
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                              id="a4"
                              x3="5.101164"
                              y3="-0.347362"
                              z3="-1.867816"/>
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                              id="a5"
                              x3="2.602981"
                              y3="1.681469"
                              z3="2.112653"/>
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                              id="a6"
                              x3="-2.343233"
                              y3="-0.822794"
                              z3="-0.527817"/>
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                              id="a7"
                              x3="-0.846311"
                              y3="-0.645882"
                              z3="-0.170267"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.891187"
                              y3="-2.03928"
                              z3="0.193958"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.060202"
                              y3="-0.437555"
                              z3="-0.702983"/>
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                              id="a10"
                              x3="1.173104"
                              y3="0.786052"
                              z3="-0.400193"/>
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                              id="a11"
                              x3="-0.257286"
                              y3="0.576193"
                              z3="-0.886954"/>
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                              id="a12"
                              x3="-4.340579"
                              y3="-2.048325"
                              z3="0.657063"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.161174"
                              y3="-2.053882"
                              z3="1.638882"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.019887"
                              y3="-1.895022"
                              z3="-0.365749"/>
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                              id="a15"
                              x3="1.485757"
                              y3="-1.653416"
                              z3="0.024256"/>
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                              id="a16"
                              x3="3.445617"
                              y3="0.093666"
                              z3="-0.201483"/>
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                              id="a17"
                              x3="1.98175"
                              y3="1.985024"
                              z3="-0.886106"/>
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                              id="a18"
                              x3="-3.093962"
                              y3="0.441718"
                              z3="-0.146639"/>
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                              id="a19"
                              x3="3.448165"
                              y3="1.569315"
                              z3="-0.639032"/>
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                              id="a20"
                              x3="-2.573079"
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                              id="a21"
                              x3="-1.11824"
                              y3="1.769603"
                              z3="-0.689424"/>
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                              id="a22"
                              x3="2.159199"
                              y3="-0.725814"
                              z3="-2.209047"/>
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                              id="a23"
                              x3="-5.049936"
                              y3="-0.803554"
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                              id="a24"
                              x3="-2.41214"
                              y3="1.702797"
                              z3="-0.33957"/>
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                              id="a25"
                              x3="-4.401661"
                              y3="0.408118"
                              z3="0.259029"/>
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                              id="a26"
                              x3="4.631156"
                              y3="-0.691391"
                              z3="-0.815755"/>
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                              id="a27"
                              x3="5.131551"
                              y3="-1.911473"
                              z3="-0.090125"/>
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                              id="a28"
                              x3="3.278359"
                              y3="0.695021"
                              z3="2.222005"/>
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                              x3="3.877244"
                              y3="0.206417"
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                              x3="3.739553"
                              y3="-0.867901"
                              z3="3.616631"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.430117"
                              y3="0.737222"
                              z3="4.343871"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.950353"
                              y3="0.400394"
                              z3="3.494115"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.722677"
                              y3="-1.612268"
                              z3="0.891703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.301003"
                              y3="3.170137"
                              z3="-0.104851"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.617704"
                              y3="-0.135323"
                              z3="1.215564"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.344972"
                              y3="-0.756368"
                              z3="0.657488"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.10981"
                              y3="-0.339903"
                              z3="-1.86232"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.608187"
                              y3="1.680542"
                              z3="2.114215"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.344776"
                              y3="-0.822328"
                              z3="-0.528175"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.84786"
                              y3="-0.645691"
                              z3="-0.170527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.893102"
                              y3="-2.038658"
                              z3="0.193269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.058664"
                              y3="-0.43888"
                              z3="-0.703451"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.17191"
                              y3="0.785066"
                              z3="-0.401128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.258462"
                              y3="0.575723"
                              z3="-0.887491"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.342025"
                              y3="-2.047379"
                              z3="0.656393"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.163096"
                              y3="-2.053464"
                              z3="1.637978"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.017856"
                              y3="-1.895136"
                              z3="-0.364947"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.483749"
                              y3="-1.65394"
                              z3="0.02454"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.444617"
                              y3="0.092299"
                              z3="-0.202664"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.980745"
                              y3="1.98361"
                              z3="-0.887395"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.094937"
                              y3="0.442094"
                              z3="-0.146782"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.447008"
                              y3="1.567673"
                              z3="-0.640841"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.574664"
                              y3="-1.023512"
                              z3="-2.041796"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.119022"
                              y3="1.769452"
                              z3="-0.689857"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.156123"
                              y3="-0.728247"
                              z3="-2.209326"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.050957"
                              y3="-0.802371"
                              z3="0.515793"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.412613"
                              y3="1.703468"
                              z3="-0.340113"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.401906"
                              y3="0.409197"
                              z3="0.260032"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.630058"
                              y3="-0.692495"
                              z3="-0.817801"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.139809"
                              y3="-1.904506"
                              z3="-0.085178"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.282556"
                              y3="0.693409"
                              z3="2.221243"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.880254"
                              y3="0.201041"
                              z3="3.507607"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.819477"
                              y3="-0.404936"
                              z3="0.900282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.588555"
                              y3="-2.978504"
                              z3="-0.247646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.116386"
                              y3="0.870825"
                              z3="0.685353"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.235733"
                              y3="0.399579"
                              z3="-1.971299"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.921482"
                              y3="-2.957375"
                              z3="0.568243"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.018797"
                              y3="-1.149182"
                              z3="2.213581"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.03057"
                              y3="-2.976525"
                              z3="2.183197"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.035821"
                              y3="-2.238716"
                              z3="-1.400211"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.366742"
                              y3="-2.709407"
                              z3="0.250871"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.545256"
                              y3="-1.496027"
                              z3="1.103468"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.05823"
                              y3="-2.555409"
                              z3="-0.196746"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.732849"
                              y3="2.888836"
                              z3="-0.335809"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.807805"
                              y3="2.179918"
                              z3="-1.948214"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.038384"
                              y3="1.634891"
                              z3="-1.550742"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.930367"
                              y3="2.191407"
                              z3="0.104663"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.628772"
                              y3="-1.213621"
                              z3="-2.243221"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.280005"
                              y3="-0.151575"
                              z3="-2.622474"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.003631"
                              y3="-1.88116"
                              z3="-2.39578"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.674539"
                              y3="2.747003"
                              z3="-0.838448"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.177045"
                              y3="-0.900632"
                              z3="-2.652863"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.632095"
                              y3="0.079417"
                              z3="-2.761374"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.746345"
                              y3="-1.62634"
                              z3="-2.391618"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.973041"
                              y3="1.319452"
                              z3="0.369494"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.751533"
                              y3="-1.58337"
                              z3="0.758521"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.328014"
                              y3="-2.501325"
                              z3="0.32852"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.748175"
                              y3="-2.495238"
                              z3="-0.764325"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.739468"
                              y3="-0.873043"
                              z3="3.613204"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.43496"
                              y3="0.731684"
                              z3="4.343229"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.953898"
                              y3="0.391895"
                              z3="3.492362"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.723634"
                              y3="-1.611212"
                              z3="0.890593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.301063"
                              y3="3.169881"
                              z3="-0.104521"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.618552"
                              y3="-0.134824"
                              z3="1.215307"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.3446"
                              y3="-0.756549"
                              z3="0.657729"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.112418"
                              y3="-0.338731"
                              z3="-1.860963"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.611006"
                              y3="1.68343"
                              z3="2.110627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.344609"
                              y3="-0.822274"
                              z3="-0.528368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.847768"
                              y3="-0.645705"
                              z3="-0.170142"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.893075"
                              y3="-2.038961"
                              z3="0.192336"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.058755"
                              y3="-0.439106"
                              z3="-0.703146"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.172071"
                              y3="0.78484"
                              z3="-0.400534"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.258223"
                              y3="0.57566"
                              z3="-0.886989"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.341892"
                              y3="-2.047866"
                              z3="0.655505"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.163073"
                              y3="-2.054671"
                              z3="1.637086"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.017914"
                              y3="-1.895215"
                              z3="-0.364021"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.483889"
                              y3="-1.653988"
                              z3="0.025102"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.445005"
                              y3="0.092023"
                              z3="-0.202646"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.980886"
                              y3="1.98351"
                              z3="-0.886489"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.094748"
                              y3="0.441875"
                              z3="-0.146439"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.447155"
                              y3="1.567454"
                              z3="-0.64042"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.574079"
                              y3="-1.02276"
                              z3="-2.042078"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.118874"
                              y3="1.76936"
                              z3="-0.689215"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.15524"
                              y3="-0.728649"
                              z3="-2.209056"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.050741"
                              y3="-0.802676"
                              z3="0.515932"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.412444"
                              y3="1.703561"
                              z3="-0.339762"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.401397"
                              y3="0.409025"
                              z3="0.261074"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.630763"
                              y3="-0.692643"
                              z3="-0.81784"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.138629"
                              y3="-1.906241"
                              z3="-0.086444"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.283829"
                              y3="0.695502"
                              z3="2.219727"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.878954"
                              y3="0.203439"
                              z3="3.507349"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.819751"
                              y3="-0.404809"
                              z3="0.900636"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.588537"
                              y3="-2.978643"
                              z3="-0.248943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.116751"
                              y3="0.870387"
                              z3="0.685979"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.235485"
                              y3="0.399675"
                              z3="-1.970791"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.921751"
                              y3="-2.957569"
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                              id="a35"
                              x3="-3.018586"
                              y3="-1.15095"
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                        <atom elementType="H"
                              id="a36"
                              x3="-3.030494"
                              y3="-2.97817"
                              z3="2.181566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.035912"
                              y3="-2.239493"
                              z3="-1.399049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.366641"
                              y3="-2.709136"
                              z3="0.252296"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.545722"
                              y3="-1.495999"
                              z3="1.104006"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.058177"
                              y3="-2.55559"
                              z3="-0.196167"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.733083"
                              y3="2.888392"
                              z3="-0.334272"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.807664"
                              y3="2.180642"
                              z3="-1.947113"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.038445"
                              y3="1.634853"
                              z3="-1.550339"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.930886"
                              y3="2.191095"
                              z3="0.105048"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.627913"
                              y3="-1.214181"
                              z3="-2.243767"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.280656"
                              y3="-0.150063"
                              z3="-2.622238"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.001938"
                              y3="-1.879402"
                              z3="-2.39671"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.674165"
                              y3="2.746863"
                              z3="-0.837563"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.175977"
                              y3="-0.901869"
                              z3="-2.651873"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.630055"
                              y3="0.079278"
                              z3="-2.761699"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.745905"
                              y3="-1.626334"
                              z3="-2.391831"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.972301"
                              y3="1.319315"
                              z3="0.371313"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.752766"
                              y3="-1.586609"
                              z3="0.756095"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.326375"
                              y3="-2.501417"
                              z3="0.328576"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.744678"
                              y3="-2.498186"
                              z3="-0.766651"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.734894"
                              y3="-0.870076"
                              z3="3.614457"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.434445"
                              y3="0.736598"
                              z3="4.341787"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.953173"
                              y3="0.391042"
                              z3="3.49274"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.723682"
                              y3="-1.611527"
                              z3="0.889792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.302122"
                              y3="3.169921"
                              z3="-0.106732"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.6203"
                              y3="-0.134681"
                              z3="1.21537"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.344871"
                              y3="-0.756393"
                              z3="0.657142"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.112957"
                              y3="-0.337089"
                              z3="-1.860804"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.610788"
                              y3="1.682293"
                              z3="2.111116"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.344661"
                              y3="-0.822171"
                              z3="-0.528835"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848037"
                              y3="-0.645399"
                              z3="-0.169433"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.893371"
                              y3="-2.039104"
                              z3="0.191326"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.058588"
                              y3="-0.43893"
                              z3="-0.702099"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171822"
                              y3="0.78511"
                              z3="-0.399813"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.258249"
                              y3="0.575674"
                              z3="-0.886669"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.34227"
                              y3="-2.048174"
                              z3="0.654305"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.163633"
                              y3="-2.05547"
                              z3="1.636187"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.01775"
                              y3="-1.895063"
                              z3="-0.361805"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.483844"
                              y3="-1.653454"
                              z3="0.026859"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.445054"
                              y3="0.092372"
                              z3="-0.202313"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.980584"
                              y3="1.983881"
                              z3="-0.885763"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.095051"
                              y3="0.441776"
                              z3="-0.146997"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.446893"
                              y3="1.567744"
                              z3="-0.640368"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.573035"
                              y3="-1.022514"
                              z3="-2.042671"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.119233"
                              y3="1.769327"
                              z3="-0.689623"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.154938"
                              y3="-0.729152"
                              z3="-2.207851"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.051075"
                              y3="-0.802821"
                              z3="0.515356"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.412952"
                              y3="1.70373"
                              z3="-0.340828"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.401504"
                              y3="0.408985"
                              z3="0.261059"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.630379"
                              y3="-0.692209"
                              z3="-0.818544"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.13751"
                              y3="-1.906815"
                              z3="-0.088174"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.284764"
                              y3="0.695108"
                              z3="2.220099"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.880942"
                              y3="0.203665"
                              z3="3.507378"/>
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                              id="a30"
                              x3="-0.820885"
                              y3="-0.403798"
                              z3="0.901189"/>
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                              id="a31"
                              x3="-2.588681"
                              y3="-2.978728"
                              z3="-0.249984"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.116443"
                              y3="0.870839"
                              z3="0.686661"/>
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                              id="a33"
                              x3="-0.235193"
                              y3="0.399303"
                              z3="-1.970369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.922647"
                              y3="-2.95751"
                              z3="0.56509"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.019079"
                              y3="-1.152307"
                              z3="2.213474"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.031037"
                              y3="-2.979342"
                              z3="2.180049"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.036173"
                              y3="-2.240869"
                              z3="-1.396324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.366734"
                              y3="-2.708165"
                              z3="0.255652"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.546046"
                              y3="-1.494949"
                              z3="1.105672"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.057944"
                              y3="-2.555261"
                              z3="-0.194051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.732904"
                              y3="2.888433"
                              z3="-0.332941"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.806892"
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                              z3="-1.946181"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.037728"
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                              id="a44"
                              x3="3.931462"
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                              id="a47"
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                              id="a48"
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                              y3="-1.6260"
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                              id="a52"
                              x3="-4.972363"
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                              id="a53"
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                              y3="-1.58771"
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                              id="a54"
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                              y3="-2.49892"
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                              id="a55"
                              x3="5.738466"
                              y3="-2.501614"
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                              id="a56"
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                              y3="-0.86957"
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                              id="a57"
                              x3="3.438029"
                              y3="0.738096"
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                              id="a58"
                              x3="4.955401"
                              y3="0.389706"
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                              id="a59"
                              x3="-6.724561"
                              y3="-1.61133"
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a8 a13" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.303575"
                              y3="3.169889"
                              z3="-0.110813"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.62288"
                              y3="-0.134077"
                              z3="1.215605"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.345086"
                              y3="-0.756482"
                              z3="0.656247"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.113647"
                              y3="-0.334239"
                              z3="-1.860476"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.610144"
                              y3="1.680276"
                              z3="2.113274"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.34455"
                              y3="-0.822189"
                              z3="-0.529356"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848236"
                              y3="-0.64482"
                              z3="-0.168546"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.893419"
                              y3="-2.039154"
                              z3="0.190676"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.058464"
                              y3="-0.438235"
                              z3="-0.700625"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.17147"
                              y3="0.785834"
                              z3="-0.399024"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.258267"
                              y3="0.575821"
                              z3="-0.886505"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.342468"
                              y3="-2.048476"
                              z3="0.653248"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.164127"
                              y3="-2.055647"
                              z3="1.635574"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.017865"
                              y3="-1.894582"
                              z3="-0.358814"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.484038"
                              y3="-1.652281"
                              z3="0.029367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.44516"
                              y3="0.093446"
                              z3="-0.20185"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.980122"
                              y3="1.984756"
                              z3="-0.884955"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.09546"
                              y3="0.441646"
                              z3="-0.148331"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.446491"
                              y3="1.568751"
                              z3="-0.640084"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.571521"
                              y3="-1.023049"
                              z3="-2.04329"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.119779"
                              y3="1.769352"
                              z3="-0.690858"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.154673"
                              y3="-0.729475"
                              z3="-2.206152"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.051301"
                              y3="-0.803109"
                              z3="0.514332"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.41373"
                              y3="1.703698"
                              z3="-0.342961"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.401867"
                              y3="0.408779"
                              z3="0.259867"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.62993"
                              y3="-0.690989"
                              z3="-0.819304"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.135194"
                              y3="-1.907906"
                              z3="-0.091385"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.286493"
                              y3="0.69459"
                              z3="2.221165"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.883333"
                              y3="0.202552"
                              z3="3.507824"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.822232"
                              y3="-0.402121"
                              z3="0.901833"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.588372"
                              y3="-2.978857"
                              z3="-0.250231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.115749"
                              y3="0.871878"
                              z3="0.687366"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.234659"
                              y3="0.398636"
                              z3="-1.970051"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.923258"
                              y3="-2.957533"
                              z3="0.563839"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.019851"
                              y3="-1.152828"
                              z3="2.21346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.031505"
                              y3="-2.979698"
                              z3="2.179146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.036047"
                              y3="-2.242372"
                              z3="-1.392669"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.366472"
                              y3="-2.706588"
                              z3="0.260189"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.546569"
                              y3="-1.492916"
                              z3="1.108035"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.058069"
                              y3="-2.554273"
                              z3="-0.190976"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.732374"
                              y3="2.888911"
                              z3="-0.331504"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.80606"
                              y3="2.183292"
                              z3="-1.945184"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.036871"
                              y3="1.635397"
                              z3="-1.550706"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.931775"
                              y3="2.192894"
                              z3="0.103944"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.624226"
                              y3="-1.219785"
                              z3="-2.245909"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.282353"
                              y3="-0.148535"
                              z3="-2.622862"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.994865"
                              y3="-1.876567"
                              z3="-2.398145"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.674858"
                              y3="2.746692"
                              z3="-0.839815"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.175755"
                              y3="-0.906994"
                              z3="-2.648052"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.625765"
                              y3="0.07969"
                              z3="-2.760302"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.748435"
                              y3="-1.625201"
                              z3="-2.388533"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.972979"
                              y3="1.318931"
                              z3="0.370124"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.764149"
                              y3="-1.590428"
                              z3="0.741142"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.324162"
                              y3="-2.495109"
                              z3="0.336662"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.728058"
                              y3="-2.506763"
                              z3="-0.777255"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.735261"
                              y3="-0.870276"
                              z3="3.616764"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.442647"
                              y3="0.738362"
                              z3="4.342575"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.958254"
                              y3="0.385596"
                              z3="3.490246"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.725129"
                              y3="-1.611292"
                              z3="0.887311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.303958"
                              y3="3.169839"
                              z3="-0.112191"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.623616"
                              y3="-0.134329"
                              z3="1.215907"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.345191"
                              y3="-0.756554"
                              z3="0.655886"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.115287"
                              y3="-0.332187"
                              z3="-1.858978"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.607629"
                              y3="1.6781"
                              z3="2.113752"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.344567"
                              y3="-0.822227"
                              z3="-0.529641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848376"
                              y3="-0.644674"
                              z3="-0.168262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.893538"
                              y3="-2.039196"
                              z3="0.190286"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.05841"
                              y3="-0.438079"
                              z3="-0.700045"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171335"
                              y3="0.78595"
                              z3="-0.398535"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.258289"
                              y3="0.575884"
                              z3="-0.886317"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.342656"
                              y3="-2.048661"
                              z3="0.652577"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.164495"
                              y3="-2.055776"
                              z3="1.635122"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.017806"
                              y3="-1.894468"
                              z3="-0.357879"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.484041"
                              y3="-1.652064"
                              z3="0.030094"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.445098"
                              y3="0.093638"
                              z3="-0.201489"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.979984"
                              y3="1.985026"
                              z3="-0.884095"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.095657"
                              y3="0.441616"
                              z3="-0.148969"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.446298"
                              y3="1.569023"
                              z3="-0.639261"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.570988"
                              y3="-1.023189"
                              z3="-2.043645"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.11993"
                              y3="1.769379"
                              z3="-0.691146"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.15489"
                              y3="-0.729409"
                              z3="-2.205541"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.051394"
                              y3="-0.803253"
                              z3="0.513692"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.4140"
                              y3="1.703544"
                              z3="-0.34366"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.402153"
                              y3="0.408647"
                              z3="0.258985"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.62977"
                              y3="-0.690656"
                              z3="-0.819229"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.133675"
                              y3="-1.909128"
                              z3="-0.092937"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.284905"
                              y3="0.693086"
                              z3="2.221762"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.885283"
                              y3="0.203586"
                              z3="3.507742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.822842"
                              y3="-0.401685"
                              z3="0.902055"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.58833"
                              y3="-2.978921"
                              z3="-0.250466"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.115388"
                              y3="0.871859"
                              z3="0.68786"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.234463"
                              y3="0.398496"
                              z3="-1.96983"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.923616"
                              y3="-2.957591"
                              z3="0.563027"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.020465"
                              y3="-1.153122"
                              z3="2.21332"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.031952"
                              y3="-2.979947"
                              z3="2.178516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.036152"
                              y3="-2.242912"
                              z3="-1.391505"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.366495"
                              y3="-2.706048"
                              z3="0.261704"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.546717"
                              y3="-1.492554"
                              z3="1.10873"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.05797"
                              y3="-2.554112"
                              z3="-0.190253"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.732103"
                              y3="2.888865"
                              z3="-0.330174"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.805965"
                              y3="2.184056"
                              z3="-1.944233"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.036697"
                              y3="1.63586"
                              z3="-1.549868"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.931621"
                              y3="2.192973"
                              z3="0.104893"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.623427"
                              y3="-1.221257"
                              z3="-2.246342"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.28292"
                              y3="-0.148203"
                              z3="-2.623052"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.993189"
                              y3="-1.875915"
                              z3="-2.398534"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.675045"
                              y3="2.74672"
                              z3="-0.840164"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.176174"
                              y3="-0.908209"
                              z3="-2.647352"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.62493"
                              y3="0.080353"
                              z3="-2.75975"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.749723"
                              y3="-1.624438"
                              z3="-2.387862"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.973449"
                              y3="1.318707"
                              z3="0.369054"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.768649"
                              y3="-1.592637"
                              z3="0.735472"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.323185"
                              y3="-2.493038"
                              z3="0.340387"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.721196"
                              y3="-2.510561"
                              z3="-0.781172"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.735838"
                              y3="-0.868757"
                              z3="3.619674"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.447765"
                              y3="0.74195"
                              z3="4.342504"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.960444"
                              y3="0.384734"
                              z3="3.486491"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.725193"
                              y3="-1.611312"
                              z3="0.887175"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-3.303881"
                              y3="3.169771"
                              z3="-0.112275"/>
                        <atom elementType="O"
                              id="a2"
                              x3="3.62378"
                              y3="-0.134026"
                              z3="1.215816"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-6.345212"
                              y3="-0.756749"
                              z3="0.655681"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.115051"
                              y3="-0.332001"
                              z3="-1.859238"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.60824"
                              y3="1.678376"
                              z3="2.114181"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.344526"
                              y3="-0.822334"
                              z3="-0.529407"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848307"
                              y3="-0.64465"
                              z3="-0.168364"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.893398"
                              y3="-2.039076"
                              z3="0.190939"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.058497"
                              y3="-0.437925"
                              z3="-0.700131"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.17132"
                              y3="0.78604"
                              z3="-0.398775"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.25834"
                              y3="0.575903"
                              z3="-0.886477"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.342548"
                              y3="-2.048523"
                              z3="0.653046"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.164488"
                              y3="-2.055107"
                              z3="1.635678"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.017945"
                              y3="-1.894369"
                              z3="-0.358179"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.484126"
                              y3="-1.651961"
                              z3="0.029931"/>
                        <atom elementType="C"
                              id="a16"
                              x3="3.445122"
                              y3="0.093876"
                              z3="-0.201598"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.979914"
                              y3="1.985108"
                              z3="-0.884361"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.095668"
                              y3="0.441629"
                              z3="-0.149102"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.44624"
                              y3="1.569288"
                              z3="-0.639176"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.571179"
                              y3="-1.023694"
                              z3="-2.043357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.119939"
                              y3="1.769409"
                              z3="-0.691366"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.155232"
                              y3="-0.729279"
                              z3="-2.205629"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.05137"
                              y3="-0.803242"
                              z3="0.513571"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.413993"
                              y3="1.70344"
                              z3="-0.343763"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.402314"
                              y3="0.408609"
                              z3="0.258414"/>
                        <atom elementType="C"
                              id="a26"
                              x3="4.62979"
                              y3="-0.690363"
                              z3="-0.819326"/>
                        <atom elementType="C"
                              id="a27"
                              x3="5.133864"
                              y3="-1.908828"
                              z3="-0.093163"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.28583"
                              y3="0.693539"
                              z3="2.22173"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.884574"
                              y3="0.202483"
                              z3="3.507928"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.822574"
                              y3="-0.401679"
                              z3="0.901961"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.588073"
                              y3="-2.9789"
                              z3="-0.249519"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.115275"
                              y3="0.872006"
                              z3="0.687612"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.234552"
                              y3="0.398436"
                              z3="-1.969993"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.923235"
                              y3="-2.957649"
                              z3="0.563771"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.020682"
                              y3="-1.152116"
                              z3="2.213406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.031957"
                              y3="-2.979025"
                              z3="2.1795"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.035931"
                              y3="-2.242531"
                              z3="-1.391902"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.366357"
                              y3="-2.706105"
                              z3="0.261193"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.546636"
                              y3="-1.492461"
                              z3="1.108576"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.058155"
                              y3="-2.553942"
                              z3="-0.190403"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.731863"
                              y3="2.889069"
                              z3="-0.330717"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.80612"
                              y3="2.183806"
                              z3="-1.944596"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.036875"
                              y3="1.636412"
                              z3="-1.549603"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.931118"
                              y3="2.193158"
                              z3="0.105338"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.623756"
                              y3="-1.22115"
                              z3="-2.245905"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.282535"
                              y3="-0.149095"
                              z3="-2.623059"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.993913"
                              y3="-1.876916"
                              z3="-2.397915"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.675204"
                              y3="2.746794"
                              z3="-0.840475"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.176564"
                              y3="-0.907841"
                              z3="-2.647621"/>
                        <atom elementType="H"
                              id="a50"
                              x3="2.625644"
                              y3="0.080359"
                              z3="-2.759699"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.74991"
                              y3="-1.62446"
                              z3="-2.387755"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.973734"
                              y3="1.318642"
                              z3="0.368078"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.769221"
                              y3="-1.592253"
                              z3="0.734926"/>
                        <atom elementType="H"
                              id="a54"
                              x3="4.323547"
                              y3="-2.49263"
                              z3="0.340617"/>
                        <atom elementType="H"
                              id="a55"
                              x3="5.721082"
                              y3="-2.51027"
                              z3="-0.781639"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.73365"
                              y3="-0.869747"
                              z3="3.619055"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.447045"
                              y3="0.740845"
                              z3="4.342686"/>
                        <atom elementType="H"
                              id="a58"
                              x3="4.959977"
                              y3="0.382232"
                              z3="3.487647"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-6.724877"
                              y3="-1.611515"
                              z3="0.887498"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a28" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a59" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a28" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a32" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a11 a33" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a15 a40" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a41" order="S"/>
                        <bond atomRefs2="a18 a24" order="S"/>
                        <bond atomRefs2="a18 a25" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a51" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a53" order="S"/>
                        <bond atomRefs2="a27 a54" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a29 a56" order="S"/>
                        <bond atomRefs2="a29 a57" order="S"/>
                     </bondArray>
                     <formula concise="C24H30ClO4">
                        <atomArray count="24 30 1 4" elementType="C H Cl O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">387.7073999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.631755176433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635474084103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635648086848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635549529320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635719466340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635695982024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635735161246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635737085329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635738903634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635739739203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635740218346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635741118046</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="59">Cl O O O O C C C 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="59">0.431106 0.297386 0.457780 0.154020 0.112978 -0.106864 -0.028220 -0.001422 -0.115332 -0.047677 -0.053639 -0.006296 0.086217 0.003465 0.001162 -0.156170 0.002463 0.026683 0.023421 0.058833 0.094119 0.039739 -0.094290 -0.360239 0.001628 -0.236901 0.015122 -0.433145 0.022088 0.046710 0.046434 0.035334 0.050434 0.036465 0.031453 0.032818 0.022380 0.024803 0.026740 0.026843 0.023053 0.020634 0.027569 0.026727 0.027035 0.026185 0.026144 0.044391 0.006553 0.028065 0.027124 0.031053 0.033080 0.020633 0.029153 0.025585 0.029955 0.034580 -0.055950</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">Cl O O O O C C C 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="59">17.0211 8.3109 8.1748 8.3123 8.3728 5.5248 5.9491 6.1898 5.6056 6.1549 6.1554 6.0764 6.1149 6.3344 6.3142 5.6554 6.2435 6.1591 6.2414 6.3278 6.1208 6.4081 5.7756 5.9866 6.0573 5.8020 6.2536 5.6439 6.2546 0.8929 0.8804 0.8617 0.8871 0.8941 0.8915 0.8806 0.8844 0.8974 0.8921 0.9087 0.8925 0.8924 0.8728 0.8886 0.8791 0.8763 0.8821 0.8543 0.9181 0.8683 0.8810 0.8590 0.8967 0.9046 0.8770 0.8985 0.8845 0.8921 0.7701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">17.0000 8.0000 8.0000 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 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="59">-0.0211 -0.3109 -0.1748 -0.3123 -0.3728 0.4752 0.0509 -0.1898 0.3944 -0.1549 -0.1554 -0.0764 -0.1149 -0.3344 -0.3142 0.3446 -0.2435 -0.1591 -0.2414 -0.3278 -0.1208 -0.4081 0.2244 0.0134 -0.0573 0.1980 -0.2536 0.3561 -0.2546 0.1071 0.1196 0.1383 0.1129 0.1059 0.1085 0.1194 0.1156 0.1026 0.1079 0.0913 0.1075 0.1076 0.1272 0.1114 0.1209 0.1237 0.1179 0.1457 0.0819 0.1317 0.1190 0.1410 0.1033 0.0954 0.1230 0.1015 0.1155 0.1079 0.2299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.2981 2.0752 2.3768 2.1425 2.1060 3.5725 3.6367 3.8275 3.6295 3.8873 4.0845 3.8491 3.9513 3.9824 3.9765 3.6470 3.9361 3.8601 3.9876 3.9432 3.8916 4.0089 4.0411 4.0149 3.8280 3.9210 3.9043 4.1027 3.9192 1.0083 1.0074 1.0294 0.9907 1.0171 1.0191 1.0264 0.9906 1.0154 1.0148 1.0214 1.0201 1.0029 1.0347 1.0197 1.0023 0.9986 1.0012 1.0155 0.9992 1.0055 1.0015 1.0349 1.0066 1.0089 1.0155 1.0042 1.0130 1.0026 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.2981 2.0752 2.3768 2.1425 2.1060 3.5725 3.6367 3.8275 3.6295 3.8873 4.0845 3.8491 3.9513 3.9824 3.9765 3.6470 3.9361 3.8601 3.9876 3.9432 3.8916 4.0089 4.0411 4.0149 3.8280 3.9210 3.9043 4.1027 3.9192 1.0083 1.0074 1.0294 0.9907 1.0171 1.0191 1.0264 0.9906 1.0154 1.0148 1.0214 1.0201 1.0029 1.0347 1.0197 1.0023 0.9986 1.0012 1.0155 0.9992 1.0055 1.0015 1.0349 1.0066 1.0089 1.0155 1.0042 1.0130 1.0026 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="65">1.2232 0.7731 1.1415 1.3392 0.9631 2.0220 1.9497 0.8408 0.8219 0.8863 0.8705 0.1164 0.8680 0.8119 0.1200 1.0034 0.8447 0.9423 0.9934 0.9373 0.8336 1.0457 0.8356 0.9056 0.9108 0.9953 1.0185 0.9850 0.8947 1.1094 0.9755 1.0113 1.0039 0.9244 1.0306 1.0153 1.0311 1.0146 0.9774 0.7800 0.9274 1.0099 1.0337 1.1036 1.5226 1.0107 1.0062 0.9795 0.9826 0.9826 1.6902 0.9368 1.0015 0.9934 0.9791 1.3220 0.9177 1.0044 0.9564 0.9768 0.9927 0.9631 0.9811 0.9959 0.9604</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="65">0 23 1 15 1 27 2 22 2 58 3 25 4 27 5 6 5 7 5 17 5 19 6 7 6 10 6 13 6 17 6 29 7 11 7 12 7 30 8 9 8 14 8 15 8 21 9 10 9 16 9 31 10 20 10 32 11 12 11 22 11 33 12 34 12 35 13 14 13 36 13 37 14 38 14 39 15 18 15 25 16 18 16 40 16 41 17 23 17 24 18 42 18 43 19 44 19 45 19 46 20 23 20 47 21 48 21 49 21 50 22 24 24 51 25 26 26 52 26 53 26 54 27 28 28 55 28 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">Cl O O O O C C C 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="59">-0.021097 -0.310949 -0.174759 -0.312250 -0.372764 0.475245 0.050908 -0.189769 0.394396 -0.154914 -0.155437 -0.076435 -0.114930 -0.334427 -0.314250 0.344630 -0.243544 -0.159106 -0.241434 -0.327847 -0.120799 -0.408065 0.224396 0.013398 -0.057345 0.197974 -0.253650 0.356068 -0.254578 0.107129 0.119641 0.138332 0.112913 0.105891 0.108520 0.119380 0.115563 0.102643 0.107910 0.091346 0.107508 0.107629 0.127232 0.111415 0.120885 0.123653 0.117918 0.145727 0.081860 0.131724 0.119019 0.140965 0.103295 0.095416 0.122997 0.101537 0.115496 0.107902 0.229889</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1330">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 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         <module dictRef="cc:finalization" id="finalization">
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                        id="a31"
                        x3="-2.58747"
                        y3="-2.978899"
                        z3="-0.2476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.115133"
                        y3="0.872203"
                        z3="0.687467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.234492"
                        y3="0.398258"
                        z3="-1.970139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.922632"
                        y3="-2.957726"
                        z3="0.564995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.0213"
                        y3="-1.150116"
                        z3="2.213579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.032116"
                        y3="-2.977145"
                        z3="2.18141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.035512"
                        y3="-2.242003"
                        z3="-1.392259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.366008"
                        y3="-2.706127"
                        z3="0.2607"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.546697"
                        y3="-1.492192"
                        z3="1.108484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.058549"
                        y3="-2.55357"
                        z3="-0.190509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.7314"
                        y3="2.889466"
                        z3="-0.331232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.80638"
                        y3="2.183611"
                        z3="-1.944858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.037256"
                        y3="1.637695"
                        z3="-1.548733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.930205"
                        y3="2.193537"
                        z3="0.106539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.623999"
                        y3="-1.221452"
                        z3="-2.245276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.281715"
                        y3="-0.150934"
                        z3="-2.623192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.994726"
                        y3="-1.878858"
                        z3="-2.396735"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.675438"
                        y3="2.746877"
                        z3="-0.841055"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.176685"
                        y3="-0.907052"
                        z3="-2.647771"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.626238"
                        y3="0.080578"
                        z3="-2.759651"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.749761"
                        y3="-1.624304"
                        z3="-2.387757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.97431"
                        y3="1.31851"
                        z3="0.365903"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.770868"
                        y3="-1.59235"
                        z3="0.732905"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.323769"
                        y3="-2.491628"
                        z3="0.341261"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.719531"
                        y3="-2.510484"
                        z3="-0.783388"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.730555"
                        y3="-0.871079"
                        z3="3.619207"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.447882"
                        y3="0.740083"
                        z3="4.342976"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.95993"
                        y3="0.377849"
                        z3="3.487706"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.724567"
                        y3="-1.611848"
                        z3="0.887381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a59" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a51" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30ClO4">
                  <atomArray count="24 30 1 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.7073999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C24H30ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18,28H,5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,29,22,20,14,17,15,19,13,21,25,26,28,11,12,10,7,8,18,24,23,9,6,16,1,4,5,3,2/CRV:10.3,11.3,12.3,13.3,19.3,20.3,21.3,26.1,27.1/rA:59ClOOO1O1CCCCCCCCCCCCC3CCC3CC3C3C3C3CC3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;;s9;s7s10;s8;s8s12;s7;s9s14;s2s9;s10;s6;s16s17;s6;s11;s9;s3s12;s1s18s21;s18s23;s4s16;s26;s2s5;s28;s7;s8;s10;s11;s12;s13;s13;s14;s14;s15;s15;s17;s17;s19;s19;s20;s20;s20;s21;s22;s22;s22;s25;s27;s27;s27;s29;s29;s29;s3;/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">-1693.59207547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3184.63743345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4878.22950891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8622.95063679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.72112788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3380.01931591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1686.42724044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000036745508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000036745508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000073491016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.723185400089</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1330">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 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632.9839 634.3777 634.9671 635.1427 636.7367 637.1139 638.1519 640.4407 641.7624 642.1002 642.9920 643.7200 643.7774 644.2959 645.1899 648.2571 650.8148 710.2742 1197.4269 1197.6000 1198.9352 1215.5428</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">Cl O O O O C C C 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="59">-0.014061 -0.312076 -0.162117 -0.299147 -0.362299 0.500763 0.069494 -0.196941 0.417503 -0.153712 -0.164526 -0.075618 -0.110730 -0.343630 -0.319495 0.350228 -0.244970 -0.191102 -0.241080 -0.330119 -0.135128 -0.416898 0.227395 0.024333 -0.047124 0.188585 -0.257259 0.350980 -0.255351 0.106512 0.118420 0.138337 0.112673 0.102330 0.106578 0.117272 0.116649 0.100433 0.107080 0.090087 0.104950 0.106321 0.125856 0.108407 0.119825 0.123414 0.118556 0.141267 0.081708 0.132113 0.118926 0.139124 0.104066 0.094032 0.122375 0.100376 0.114140 0.106582 0.225695</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="59">Cl O O O O C C C 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="59">0.462349 0.318600 0.484804 0.171782 0.130219 -0.113080 -0.030300 -0.001894 -0.121399 -0.050429 -0.054532 -0.007360 0.087968 0.003980 0.002345 -0.170868 0.003129 0.024263 0.022811 0.062436 0.086084 0.043614 -0.103445 -0.383098 0.001886 -0.251439 0.018386 -0.456116 0.025869 0.048069 0.047257 0.036952 0.049777 0.036510 0.031374 0.032314 0.022351 0.024759 0.026975 0.026472 0.022710 0.020250 0.026282 0.026401 0.026530 0.026371 0.025734 0.044072 0.006353 0.028481 0.026958 0.029006 0.032320 0.018363 0.027997 0.024130 0.028459 0.032637 -0.062433</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">Cl O O O O C C C 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="59">17.0141 8.3121 8.1621 8.2991 8.3623 5.4992 5.9305 6.1969 5.5825 6.1537 6.1645 6.0756 6.1107 6.3436 6.3195 5.6498 6.2450 6.1911 6.2411 6.3301 6.1351 6.4169 5.7726 5.9757 6.0471 5.8114 6.2573 5.6490 6.2554 0.8935 0.8816 0.8617 0.8873 0.8977 0.8934 0.8827 0.8834 0.8996 0.8929 0.9099 0.8950 0.8937 0.8741 0.8916 0.8802 0.8766 0.8814 0.8587 0.9183 0.8679 0.8811 0.8609 0.8959 0.9060 0.8776 0.8996 0.8859 0.8934 0.7743</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">17.0000 8.0000 8.0000 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 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="59">-0.0141 -0.3121 -0.1621 -0.2991 -0.3623 0.5008 0.0695 -0.1969 0.4175 -0.1537 -0.1645 -0.0756 -0.1107 -0.3436 -0.3195 0.3502 -0.2450 -0.1911 -0.2411 -0.3301 -0.1351 -0.4169 0.2274 0.0243 -0.0471 0.1886 -0.2573 0.3510 -0.2554 0.1065 0.1184 0.1383 0.1127 0.1023 0.1066 0.1173 0.1166 0.1004 0.1071 0.0901 0.1050 0.1063 0.1259 0.1084 0.1198 0.1234 0.1186 0.1413 0.0817 0.1321 0.1189 0.1391 0.1041 0.0940 0.1224 0.1004 0.1141 0.1066 0.2257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.3145 2.0754 2.3931 2.1561 2.1170 3.5336 3.6039 3.8195 3.6035 3.8801 4.0899 3.8541 3.9541 3.9840 3.9745 3.6420 3.9392 3.8900 3.9851 3.9445 3.9104 4.0127 4.0387 4.0235 3.8330 3.9361 3.9070 4.1157 3.9217 1.0094 1.0084 1.0301 0.9888 1.0186 1.0206 1.0284 0.9901 1.0174 1.0152 1.0234 1.0217 1.0040 1.0377 1.0213 1.0026 0.9988 1.0020 1.0189 0.9990 1.0050 1.0015 1.0377 1.0068 1.0102 1.0159 1.0045 1.0140 1.0032 1.0180</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.3145 2.0754 2.3931 2.1561 2.1170 3.5336 3.6039 3.8195 3.6035 3.8801 4.0899 3.8541 3.9541 3.9840 3.9745 3.6420 3.9392 3.8900 3.9851 3.9445 3.9104 4.0127 4.0387 4.0235 3.8330 3.9361 3.9070 4.1157 3.9217 1.0094 1.0084 1.0301 0.9888 1.0186 1.0206 1.0284 0.9901 1.0174 1.0152 1.0234 1.0217 1.0040 1.0377 1.0213 1.0026 0.9988 1.0020 1.0189 0.9990 1.0050 1.0015 1.0377 1.0068 1.0102 1.0159 1.0045 1.0140 1.0032 1.0180</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="65">1.2320 0.7732 1.1427 1.3559 0.9657 2.0366 1.9617 0.8283 0.8074 0.8802 0.8665 0.1244 0.8599 0.8016 0.1302 1.0036 0.8449 0.9407 0.9946 0.9353 0.8287 1.0500 0.8256 0.9016 0.9091 0.9959 1.0204 0.9897 0.8994 1.1097 0.9765 1.0133 1.0060 0.9220 1.0334 1.0185 1.0330 1.0163 0.9811 0.7724 0.9254 1.0123 1.0367 1.0900 1.5517 1.0126 1.0078 0.9804 0.9831 0.9833 1.7116 0.9351 1.0028 0.9945 0.9799 1.3061 0.9125 1.0080 0.9557 0.9804 0.9926 0.9649 0.9806 0.9976 0.9614</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="65">0 23 1 15 1 27 2 22 2 58 3 25 4 27 5 6 5 7 5 17 5 19 6 7 6 10 6 13 6 17 6 29 7 11 7 12 7 30 8 9 8 14 8 15 8 21 9 10 9 16 9 31 10 20 10 32 11 12 11 22 11 33 12 34 12 35 13 14 13 36 13 37 14 38 14 39 15 18 15 25 16 18 16 40 16 41 17 23 17 24 18 42 18 43 19 44 19 45 19 46 20 23 20 47 21 48 21 49 21 50 22 24 24 51 25 26 26 52 26 53 26 54 27 28 28 55 28 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039928549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.635741551673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.22918 -25.00273 -4.77355 -23.39732 20.48093 -2.91639 -2.31395 3.30554 0.99160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.68114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.44032</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">417.95</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1693.63574155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.50415922</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02436712</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">-1693.10438267</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02719966</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.50415922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.53135888</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1693.10438267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1693.10343846</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1693.10343846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08061744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1693.18405590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.45168565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
