<?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">17s13p8d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">6s5p4d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Br O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-3.373611"
                        y3="-2.554364"
                        z3="-0.591978"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.225262"
                        y3="0.3103"
                        z3="-1.700743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.260834"
                        y3="-0.297357"
                        z3="-2.264483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.014233"
                        y3="-0.868316"
                        z3="1.171599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.219669"
                        y3="-1.086939"
                        z3="-0.910146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.539191"
                        y3="1.651087"
                        z3="-0.687574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.309624"
                        y3="0.428792"
                        z3="-0.462533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.512349"
                        y3="1.991785"
                        z3="0.457293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.512192"
                        y3="3.470431"
                        z3="-0.068327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.118098"
                        y3="3.138361"
                        z3="-0.722208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.335323"
                        y3="0.449052"
                        z3="0.693319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.237766"
                        y3="-1.185387"
                        z3="0.865986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.567507"
                        y3="-0.828914"
                        z3="-0.49055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.709877"
                        y3="1.074508"
                        z3="0.647237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.32004"
                        y3="-0.189741"
                        z3="1.442071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.79251"
                        y3="-0.10688"
                        z3="2.026026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.07563"
                        y3="-1.36601"
                        z3="1.879717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.550042"
                        y3="-0.324207"
                        z3="0.123503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.513325"
                        y3="4.549698"
                        z3="1.01079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.600746"
                        y3="3.750341"
                        z3="-1.111316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.889995"
                        y3="-2.567986"
                        z3="0.712547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.384566"
                        y3="-0.098751"
                        z3="-1.363342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.896889"
                        y3="0.108862"
                        z3="0.73423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.092624"
                        y3="-0.67826"
                        z3="0.246192"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.124044"
                        y3="1.445767"
                        z3="-1.590075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.949586"
                        y3="2.024179"
                        z3="1.40019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.700366"
                        y3="3.375906"
                        z3="-0.032706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.102208"
                        y3="3.56847"
                        z3="-1.702901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.652001"
                        y3="1.488198"
                        z3="0.845264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.055152"
                        y3="-1.688098"
                        z3="-0.77138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.314083"
                        y3="-0.72276"
                        z3="-1.279643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.148968"
                        y3="0.801659"
                        z3="-0.319151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.495703"
                        y3="1.587493"
                        z3="1.214873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.983002"
                        y3="0.142155"
                        z3="2.431516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.234018"
                        y3="-0.761225"
                        z3="1.621992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.213377"
                        y3="0.680586"
                        z3="2.514193"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.633528"
                        y3="-0.313324"
                        z3="2.69844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.549411"
                        y3="-2.212046"
                        z3="1.559933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.471743"
                        y3="-1.636858"
                        z3="2.864386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.414373"
                        y3="-1.405637"
                        z3="0.275256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.478445"
                        y3="4.580984"
                        z3="1.529582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.732769"
                        y3="4.368891"
                        z3="1.758828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.338591"
                        y3="5.53946"
                        z3="0.574444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.587625"
                        y3="3.77559"
                        z3="-0.637124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.431238"
                        y3="4.723227"
                        z3="-1.584374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.634883"
                        y3="2.997769"
                        z3="-1.905436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.32729"
                        y3="-2.902174"
                        z3="1.654191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.194056"
                        y3="-3.324626"
                        z3="0.346076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.096821"
                        y3="1.164232"
                        z3="0.505305"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.838908"
                        y3="0.031357"
                        z3="1.822145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.783148"
                        y3="-1.334271"
                        z3="0.7912"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.13397"
                        y3="-0.654359"
                        z3="-1.83398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a52" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a51" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C19H28BrO4">
                  <atomArray count="19 28 1 4" elementType="C H Br O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.1048999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;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">1493</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">CYCLOBROMOBRIDGE_S_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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800.2180299990 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.844e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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">1493</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">CYCLOBROMOBRIDGE_S_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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815.0831690903 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">5.269e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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="Br"
                              id="a1"
                              x3="-3.334007"
                              y3="-2.591869"
                              z3="-0.590889"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.218308"
                              y3="0.31072"
                              z3="-1.68462"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.240489"
                              y3="-0.292528"
                              z3="-2.23525"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.984364"
                              y3="-0.859314"
                              z3="1.144123"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.176838"
                              y3="-1.076341"
                              z3="-0.911794"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.535769"
                              y3="1.647574"
                              z3="-0.682981"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.308358"
                              y3="0.429232"
                              z3="-0.459029"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.50106"
                              y3="1.98644"
                              z3="0.45663"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.498514"
                              y3="3.456139"
                              z3="-0.065819"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.112343"
                              y3="3.125794"
                              z3="-0.712017"/>
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                              id="a11"
                              x3="1.324601"
                              y3="0.45264"
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                              x3="-1.233614"
                              y3="-1.175917"
                              z3="0.860576"/>
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                              x3="-0.56755"
                              y3="-0.820769"
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                              x3="-2.695133"
                              y3="1.075616"
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                              x3="-2.307513"
                              y3="-0.184847"
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                              x3="0.780321"
                              y3="-0.097371"
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                              x3="-0.079176"
                              y3="-1.352098"
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                              id="a18"
                              x3="2.531772"
                              y3="-0.318849"
                              z3="0.132726"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.50127"
                              y3="4.529502"
                              z3="1.008412"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.576004"
                              y3="3.735247"
                              z3="-1.108146"/>
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                              id="a21"
                              x3="-1.873364"
                              y3="-2.559926"
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                              id="a22"
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                              y3="-0.096762"
                              z3="-1.345508"/>
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                              id="a23"
                              x3="3.873766"
                              y3="0.112983"
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                              id="a24"
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                              y3="-0.670391"
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                              y3="3.358987"
                              z3="-0.021179"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.110156"
                              y3="3.556111"
                              z3="-1.687011"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.640003"
                              y3="1.489028"
                              z3="0.843542"/>
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                              x3="-3.136123"
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                              id="a33"
                              x3="-3.475579"
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                              id="a34"
                              x3="-1.970076"
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                              z3="2.419515"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.218744"
                              y3="-0.754352"
                              z3="1.611725"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.199782"
                              y3="0.687298"
                              z3="2.501845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.615951"
                              y3="-0.30072"
                              z3="2.691912"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.544776"
                              y3="-2.195052"
                              z3="1.553015"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.47645"
                              y3="-1.621699"
                              z3="2.850563"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.396407"
                              y3="-1.396572"
                              z3="0.284553"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.464405"
                              y3="4.561832"
                              z3="1.521815"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.726436"
                              y3="4.347568"
                              z3="1.756084"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.324494"
                              y3="5.51531"
                              z3="0.574679"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.561614"
                              y3="3.761451"
                              z3="-0.640682"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.404221"
                              y3="4.704578"
                              z3="-1.578092"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.605619"
                              y3="2.985318"
                              z3="-1.899953"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.310547"
                              y3="-2.892289"
                              z3="1.645872"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.165899"
                              y3="-3.307292"
                              z3="0.355827"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.07268"
                              y3="1.164219"
                              z3="0.50318"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.82488"
                              y3="0.034013"
                              z3="1.816938"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.739339"
                              y3="-1.321198"
                              z3="0.754469"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.103103"
                              y3="-0.640662"
                              z3="-1.79431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.314538"
                              y3="-2.627719"
                              z3="-0.563116"/>
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                              id="a2"
                              x3="1.183158"
                              y3="0.320311"
                              z3="-1.710193"/>
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                              id="a3"
                              x3="3.172502"
                              y3="-0.283265"
                              z3="-2.30814"/>
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                              id="a4"
                              x3="5.915982"
                              y3="-0.829831"
                              z3="1.304964"/>
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                              id="a5"
                              x3="5.24792"
                              y3="-1.200687"
                              z3="-0.76084"/>
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                              id="a6"
                              x3="-0.548194"
                              y3="1.650553"
                              z3="-0.689259"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.298261"
                              y3="0.43375"
                              z3="-0.485046"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.49267"
                              y3="1.984675"
                              z3="0.46047"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.496417"
                              y3="3.450276"
                              z3="-0.054222"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.125081"
                              y3="3.12293"
                              z3="-0.716111"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.32577"
                              y3="0.455544"
                              z3="0.649477"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.220645"
                              y3="-1.169256"
                              z3="0.849577"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.579385"
                              y3="-0.810186"
                              z3="-0.501434"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.680636"
                              y3="1.076803"
                              z3="0.664218"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.282465"
                              y3="-0.184193"
                              z3="1.435666"/>
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                              id="a16"
                              x3="0.800771"
                              y3="-0.092535"
                              z3="1.975556"/>
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                              id="a17"
                              x3="-0.055092"
                              y3="-1.343431"
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                        <atom elementType="C"
                              id="a18"
                              x3="2.524048"
                              y3="-0.312083"
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                              id="a19"
                              x3="-1.485276"
                              y3="4.516156"
                              z3="1.020208"/>
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                              id="a20"
                              x3="-2.580862"
                              y3="3.733247"
                              z3="-1.079924"/>
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                              id="a21"
                              x3="-1.852648"
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                              id="a22"
                              x3="2.332572"
                              y3="-0.087591"
                              z3="-1.396985"/>
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                              id="a23"
                              x3="3.856409"
                              y3="0.123052"
                              z3="0.694895"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.058716"
                              y3="-0.704873"
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                              id="a25"
                              x3="-1.147058"
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                              id="a26"
                              x3="-0.916804"
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                              z3="1.389146"/>
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                              id="a27"
                              x3="0.694302"
                              y3="3.351347"
                              z3="-0.034793"/>
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                              id="a28"
                              x3="0.085479"
                              y3="3.557433"
                              z3="-1.689207"/>
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                              id="a29"
                              x3="1.641647"
                              y3="1.490489"
                              z3="0.795394"/>
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                              id="a34"
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                        <atom elementType="H"
                              id="a36"
                              x3="0.227187"
                              y3="0.689109"
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                              id="a37"
                              x3="1.643173"
                              y3="-0.294696"
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                              id="a38"
                              x3="0.562713"
                              y3="-2.184672"
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                              id="a39"
                              x3="-0.437891"
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                              id="a40"
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                              id="a41"
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                              id="a42"
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                              x3="-2.414132"
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.322367"
                              y3="-2.616807"
                              z3="-0.583117"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.209189"
                              y3="0.312586"
                              z3="-1.687937"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.215734"
                              y3="-0.306222"
                              z3="-2.260018"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.967787"
                              y3="-0.841221"
                              z3="1.192217"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.192742"
                              y3="-1.108786"
                              z3="-0.867124"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.538114"
                              y3="1.649252"
                              z3="-0.682733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.307415"
                              y3="0.429966"
                              z3="-0.467206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.499271"
                              y3="1.986775"
                              z3="0.457671"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.497229"
                              y3="3.455516"
                              z3="-0.061023"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.11453"
                              y3="3.125315"
                              z3="-0.708846"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.32535"
                              y3="0.450886"
                              z3="0.682277"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.230887"
                              y3="-1.174124"
                              z3="0.856947"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.572921"
                              y3="-0.816104"
                              z3="-0.491288"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.691609"
                              y3="1.077196"
                              z3="0.650611"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.302621"
                              y3="-0.185461"
                              z3="1.430693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.786519"
                              y3="-0.099022"
                              z3="2.006517"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.072981"
                              y3="-1.350759"
                              z3="1.860654"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.532084"
                              y3="-0.316275"
                              z3="0.117687"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.498115"
                              y3="4.526121"
                              z3="1.013608"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.57359"
                              y3="3.737731"
                              z3="-1.101031"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.867787"
                              y3="-2.559171"
                              z3="0.705111"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.357624"
                              y3="-0.097762"
                              z3="-1.359684"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.868737"
                              y3="0.122323"
                              z3="0.720035"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.059188"
                              y3="-0.676925"
                              z3="0.264233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.126952"
                              y3="1.452126"
                              z3="-1.579709"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.933917"
                              y3="2.019118"
                              z3="1.394507"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.698877"
                              y3="3.355882"
                              z3="-0.018033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.107732"
                              y3="3.558604"
                              z3="-1.682355"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.640149"
                              y3="1.487376"
                              z3="0.831639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.039799"
                              y3="-1.676927"
                              z3="-0.776565"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.3200"
                              y3="-0.704219"
                              z3="-1.27552"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.139411"
                              y3="0.815221"
                              z3="-0.310894"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.468641"
                              y3="1.586086"
                              z3="1.225145"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.966239"
                              y3="0.137815"
                              z3="2.418758"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.213796"
                              y3="-0.755761"
                              z3="1.608309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.209028"
                              y3="0.684391"
                              z3="2.494692"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.623746"
                              y3="-0.303101"
                              z3="2.677602"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.547782"
                              y3="-2.194513"
                              z3="1.53998"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.466657"
                              y3="-1.621852"
                              z3="2.841536"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.40022"
                              y3="-1.394181"
                              z3="0.270849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.460557"
                              y3="4.559569"
                              z3="1.527674"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.723733"
                              y3="4.342281"
                              z3="1.760771"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.320458"
                              y3="5.512522"
                              z3="0.582291"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.559407"
                              y3="3.764462"
                              z3="-0.634665"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.401662"
                              y3="4.707977"
                              z3="-1.568365"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.604097"
                              y3="2.991031"
                              z3="-1.895285"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.298498"
                              y3="-2.890546"
                              z3="1.646442"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.15106"
                              y3="-3.30162"
                              z3="0.361764"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.077087"
                              y3="1.166419"
                              z3="0.468738"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.80524"
                              y3="0.072415"
                              z3="1.805327"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.728036"
                              y3="-1.313686"
                              z3="0.82682"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.07551"
                              y3="-0.671268"
                              z3="-1.841355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.314739"
                              y3="-2.622785"
                              z3="-0.586857"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.218228"
                              y3="0.314278"
                              z3="-1.678754"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.240209"
                              y3="-0.281559"
                              z3="-2.235522"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.981805"
                              y3="-0.8664"
                              z3="1.143595"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.143035"
                              y3="-1.134328"
                              z3="-0.893879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.535739"
                              y3="1.649914"
                              z3="-0.680816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.311774"
                              y3="0.431353"
                              z3="-0.462047"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.503069"
                              y3="1.987148"
                              z3="0.455562"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.501133"
                              y3="3.456611"
                              z3="-0.064578"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.114279"
                              y3="3.127543"
                              z3="-0.70694"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.325534"
                              y3="0.455206"
                              z3="0.693902"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.230275"
                              y3="-1.174532"
                              z3="0.860165"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.568189"
                              y3="-0.81638"
                              z3="-0.487269"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.695208"
                              y3="1.075623"
                              z3="0.64532"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.308139"
                              y3="-0.187201"
                              z3="1.427426"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.782205"
                              y3="-0.094215"
                              z3="2.017215"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.075492"
                              y3="-1.347873"
                              z3="1.869262"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.534117"
                              y3="-0.312794"
                              z3="0.132862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.508317"
                              y3="4.528737"
                              z3="1.009654"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.574324"
                              y3="3.73693"
                              z3="-1.109779"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.86521"
                              y3="-2.561227"
                              z3="0.707436"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.367126"
                              y3="-0.092477"
                              z3="-1.344398"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.876868"
                              y3="0.117571"
                              z3="0.72602"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.052641"
                              y3="-0.687211"
                              z3="0.23762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.120825"
                              y3="1.45131"
                              z3="-1.580526"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.941343"
                              y3="2.021863"
                              z3="1.395192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.696113"
                              y3="3.359984"
                              z3="-0.012392"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.112085"
                              y3="3.561003"
                              z3="-1.680026"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.63961"
                              y3="1.492389"
                              z3="0.843144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.045984"
                              y3="-1.677282"
                              z3="-0.771155"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.31312"
                              y3="-0.705737"
                              z3="-1.27421"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.140213"
                              y3="0.813414"
                              z3="-0.317963"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.475223"
                              y3="1.583983"
                              z3="1.217234"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.979379"
                              y3="0.136235"
                              z3="2.418608"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.219909"
                              y3="-0.759203"
                              z3="1.599179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.201934"
                              y3="0.689179"
                              z3="2.503261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.617451"
                              y3="-0.296491"
                              z3="2.692132"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.547775"
                              y3="-2.191614"
                              z3="1.551941"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.472924"
                              y3="-1.619162"
                              z3="2.849124"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.400832"
                              y3="-1.391558"
                              z3="0.282933"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.473498"
                              y3="4.5618"
                              z3="1.519642"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.73695"
                              y3="4.346628"
                              z3="1.761078"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.329829"
                              y3="5.515566"
                              z3="0.578438"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.562762"
                              y3="3.762551"
                              z3="-0.647808"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.40212"
                              y3="4.707765"
                              z3="-1.576987"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.600685"
                              y3="2.990023"
                              z3="-1.904596"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.297643"
                              y3="-2.891295"
                              z3="1.649075"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.143556"
                              y3="-3.302792"
                              z3="0.370748"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.087621"
                              y3="1.162459"
                              z3="0.477973"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.828913"
                              y3="0.059611"
                              z3="1.812148"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.725471"
                              y3="-1.352904"
                              z3="0.760502"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.105229"
                              y3="-0.619008"
                              z3="-1.803536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.321703"
                              y3="-2.622807"
                              z3="-0.585819"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.213071"
                              y3="0.307137"
                              z3="-1.679697"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.222633"
                              y3="-0.313975"
                              z3="-2.244081"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.984837"
                              y3="-0.836012"
                              z3="1.155826"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.183533"
                              y3="-1.074631"
                              z3="-0.898345"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.535089"
                              y3="1.647548"
                              z3="-0.681005"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.309458"
                              y3="0.426767"
                              z3="-0.464456"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.499809"
                              y3="1.986551"
                              z3="0.456138"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.494536"
                              y3="3.455768"
                              z3="-0.062995"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.109726"
                              y3="3.123513"
                              z3="-0.706532"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.323177"
                              y3="0.447826"
                              z3="0.690603"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.235089"
                              y3="-1.175469"
                              z3="0.858672"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.574506"
                              y3="-0.817887"
                              z3="-0.488815"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.693776"
                              y3="1.078492"
                              z3="0.647206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.309636"
                              y3="-0.186122"
                              z3="1.426934"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.780182"
                              y3="-0.10092"
                              z3="2.013584"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.079942"
                              y3="-1.35207"
                              z3="1.865785"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.532252"
                              y3="-0.319235"
                              z3="0.130058"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.498033"
                              y3="4.526976"
                              z3="1.011458"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.56733"
                              y3="3.73951"
                              z3="-1.106909"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.872929"
                              y3="-2.560742"
                              z3="0.705832"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.360328"
                              y3="-0.104875"
                              z3="-1.34816"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.870946"
                              y3="0.120855"
                              z3="0.727552"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.062437"
                              y3="-0.662914"
                              z3="0.242698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.12185"
                              y3="1.451429"
                              z3="-1.579965"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.936824"
                              y3="2.01971"
                              z3="1.394893"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.701545"
                              y3="3.353138"
                              z3="-0.012405"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.117178"
                              y3="3.557207"
                              z3="-1.679114"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.63773"
                              y3="1.484649"
                              z3="0.840214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03613"
                              y3="-1.680467"
                              z3="-0.77476"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.320132"
                              y3="-0.704222"
                              z3="-1.274506"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.14161"
                              y3="0.81921"
                              z3="-0.315392"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.471116"
                              y3="1.588346"
                              z3="1.220992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.980163"
                              y3="0.134773"
                              z3="2.418527"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.222814"
                              y3="-0.755745"
                              z3="1.598112"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.202126"
                              y3="0.683139"
                              z3="2.500822"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.615378"
                              y3="-0.305076"
                              z3="2.687687"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.540658"
                              y3="-2.197022"
                              z3="1.547137"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.476927"
                              y3="-1.623305"
                              z3="2.845611"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.40218"
                              y3="-1.397689"
                              z3="0.283928"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.462579"
                              y3="4.562634"
                              z3="1.521982"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.72697"
                              y3="4.342379"
                              z3="1.762263"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.317085"
                              y3="5.513392"
                              z3="0.580916"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.555331"
                              y3="3.767485"
                              z3="-0.644648"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.393079"
                              y3="4.710099"
                              z3="-1.573371"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.596122"
                              y3="2.993617"
                              z3="-1.902321"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.304173"
                              y3="-2.88978"
                              z3="1.648208"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.151259"
                              y3="-3.302749"
                              z3="0.370616"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.069839"
                              y3="1.170302"
                              z3="0.489766"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.81936"
                              y3="0.054764"
                              z3="1.812816"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.744035"
                              y3="-1.296941"
                              z3="0.77286"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.079593"
                              y3="-0.67591"
                              z3="-1.818043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.319159"
                              y3="-2.62499"
                              z3="-0.582878"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.209502"
                              y3="0.310508"
                              z3="-1.684749"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.219913"
                              y3="-0.299839"
                              z3="-2.25545"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.977103"
                              y3="-0.839198"
                              z3="1.178356"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.184097"
                              y3="-1.11613"
                              z3="-0.874032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.53753"
                              y3="1.648748"
                              z3="-0.682368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.308471"
                              y3="0.428517"
                              z3="-0.468216"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.499888"
                              y3="1.986817"
                              z3="0.456903"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.496884"
                              y3="3.456058"
                              z3="-0.062157"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.113181"
                              y3="3.124977"
                              z3="-0.708573"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.324515"
                              y3="0.450514"
                              z3="0.684625"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.232029"
                              y3="-1.175066"
                              z3="0.858125"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.574693"
                              y3="-0.816823"
                              z3="-0.49068"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.692798"
                              y3="1.07803"
                              z3="0.650322"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.306523"
                              y3="-0.186832"
                              z3="1.428511"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.784361"
                              y3="-0.098298"
                              z3="2.008729"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.074797"
                              y3="-1.350281"
                              z3="1.862843"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.532397"
                              y3="-0.317017"
                              z3="0.121712"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.499005"
                              y3="4.527176"
                              z3="1.01231"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.572041"
                              y3="3.738921"
                              z3="-1.103796"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.868633"
                              y3="-2.561213"
                              z3="0.706682"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.358876"
                              y3="-0.098407"
                              z3="-1.35618"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.870853"
                              y3="0.118672"
                              z3="0.722233"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.060407"
                              y3="-0.679178"
                              z3="0.257013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.126102"
                              y3="1.452519"
                              z3="-1.580098"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.934907"
                              y3="2.020333"
                              z3="1.394369"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.69922"
                              y3="3.355047"
                              z3="-0.015975"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.111537"
                              y3="3.559072"
                              z3="-1.681414"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.639165"
                              y3="1.487365"
                              z3="0.833431"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03593"
                              y3="-1.678802"
                              z3="-0.778362"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.322154"
                              y3="-0.703526"
                              z3="-1.27464"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.142815"
                              y3="0.819141"
                              z3="-0.311318"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.468995"
                              y3="1.58724"
                              z3="1.226154"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.976028"
                              y3="0.133478"
                              z3="2.419923"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.219091"
                              y3="-0.7571"
                              z3="1.60044"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.206568"
                              y3="0.685298"
                              z3="2.496897"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.620933"
                              y3="-0.301564"
                              z3="2.681308"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.545994"
                              y3="-2.19462"
                              z3="1.543042"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.469549"
                              y3="-1.621865"
                              z3="2.843419"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.40004"
                              y3="-1.395294"
                              z3="0.27429"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.462538"
                              y3="4.562174"
                              z3="1.524695"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.726398"
                              y3="4.343114"
                              z3="1.761598"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.31958"
                              y3="5.513699"
                              z3="0.581474"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.559099"
                              y3="3.7659"
                              z3="-0.639566"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.399681"
                              y3="4.709711"
                              z3="-1.57045"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.601753"
                              y3="2.993172"
                              z3="-1.899265"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.297699"
                              y3="-2.890345"
                              z3="1.649989"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.146359"
                              y3="-3.30236"
                              z3="0.370949"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.07869"
                              y3="1.164381"
                              z3="0.476193"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.811489"
                              y3="0.063235"
                              z3="1.807688"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.73547"
                              y3="-1.311936"
                              z3="0.80861"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.08285"
                              y3="-0.652483"
                              z3="-1.83431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.318735"
                              y3="-2.626225"
                              z3="-0.584518"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.21152"
                              y3="0.308522"
                              z3="-1.681417"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.222476"
                              y3="-0.305194"
                              z3="-2.248687"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.982133"
                              y3="-0.838343"
                              z3="1.163467"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.17975"
                              y3="-1.09788"
                              z3="-0.887971"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.53614"
                              y3="1.648077"
                              z3="-0.681645"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.309356"
                              y3="0.427399"
                              z3="-0.466714"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.499754"
                              y3="1.986688"
                              z3="0.456424"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.495606"
                              y3="3.45599"
                              z3="-0.06287"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.11116"
                              y3="3.12422"
                              z3="-0.707636"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.32357"
                              y3="0.449478"
                              z3="0.688209"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.233534"
                              y3="-1.175511"
                              z3="0.858615"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.57483"
                              y3="-0.817488"
                              z3="-0.489655"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.693297"
                              y3="1.078495"
                              z3="0.648847"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.308932"
                              y3="-0.187012"
                              z3="1.42705"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.781659"
                              y3="-0.098958"
                              z3="2.011697"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.077557"
                              y3="-1.350781"
                              z3="1.864798"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.532367"
                              y3="-0.317851"
                              z3="0.126945"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.498689"
                              y3="4.527351"
                              z3="1.011444"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.569446"
                              y3="3.739202"
                              z3="-1.105901"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.870395"
                              y3="-2.561712"
                              z3="0.706763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.360303"
                              y3="-0.101153"
                              z3="-1.351213"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.871138"
                              y3="0.119105"
                              z3="0.725794"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.061287"
                              y3="-0.670633"
                              z3="0.247596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.123835"
                              y3="1.452112"
                              z3="-1.580096"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.935756"
                              y3="2.020388"
                              z3="1.394577"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.700408"
                              y3="3.354009"
                              z3="-0.013856"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.115188"
                              y3="3.558334"
                              z3="-1.680161"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.63799"
                              y3="1.486441"
                              z3="0.837152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035343"
                              y3="-1.679916"
                              z3="-0.777266"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.321552"
                              y3="-0.703619"
                              z3="-1.274306"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.142978"
                              y3="0.820417"
                              z3="-0.313252"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.469666"
                              y3="1.588111"
                              z3="1.224217"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.980773"
                              y3="0.132461"
                              z3="2.4196"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.222237"
                              y3="-0.756946"
                              z3="1.59659"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.203405"
                              y3="0.684803"
                              z3="2.499209"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.617347"
                              y3="-0.302209"
                              z3="2.685502"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.543404"
                              y3="-2.195362"
                              z3="1.545773"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.473651"
                              y3="-1.622451"
                              z3="2.844881"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.400956"
                              y3="-1.396277"
                              z3="0.279905"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.462959"
                              y3="4.563062"
                              z3="1.522521"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.727253"
                              y3="4.343067"
                              z3="1.761973"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.318128"
                              y3="5.513799"
                              z3="0.580764"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.557208"
                              y3="3.766522"
                              z3="-0.643049"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.39629"
                              y3="4.710043"
                              z3="-1.572312"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.598435"
                              y3="2.993606"
                              z3="-1.901612"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.300217"
                              y3="-2.89009"
                              z3="1.650094"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.146884"
                              y3="-3.302887"
                              z3="0.373461"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.074249"
                              y3="1.167283"
                              z3="0.486095"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.816815"
                              y3="0.055864"
                              z3="1.811142"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.739707"
                              y3="-1.306531"
                              z3="0.786081"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.083989"
                              y3="-0.659173"
                              z3="-1.824695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.318505"
                              y3="-2.62745"
                              z3="-0.58476"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.211388"
                              y3="0.307553"
                              z3="-1.680773"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.22258"
                              y3="-0.30617"
                              z3="-2.247618"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.984796"
                              y3="-0.834722"
                              z3="1.160252"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.180451"
                              y3="-1.09439"
                              z3="-0.890365"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.535944"
                              y3="1.647747"
                              z3="-0.681603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.309365"
                              y3="0.426729"
                              z3="-0.466953"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.499425"
                              y3="1.986677"
                              z3="0.456414"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.494908"
                              y3="3.456004"
                              z3="-0.063018"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.110495"
                              y3="3.123785"
                              z3="-0.707741"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.32307"
                              y3="0.448916"
                              z3="0.68865"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.234205"
                              y3="-1.175764"
                              z3="0.858651"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.575563"
                              y3="-0.817834"
                              z3="-0.489645"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.693302"
                              y3="1.07902"
                              z3="0.648918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.309992"
                              y3="-0.187247"
                              z3="1.426446"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.780745"
                              y3="-0.099102"
                              z3="2.012074"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.07846"
                              y3="-1.350876"
                              z3="1.86506"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.531927"
                              y3="-0.318728"
                              z3="0.127804"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.497771"
                              y3="4.527501"
                              z3="1.011173"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.568664"
                              y3="3.739435"
                              z3="-1.106105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.871102"
                              y3="-2.562179"
                              z3="0.707053"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.360274"
                              y3="-0.102221"
                              z3="-1.350424"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.870772"
                              y3="0.117687"
                              z3="0.726776"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.061332"
                              y3="-0.670314"
                              z3="0.246423"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.123751"
                              y3="1.452074"
                              z3="-1.58008"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.935395"
                              y3="2.020457"
                              z3="1.394565"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.700972"
                              y3="3.353328"
                              z3="-0.01372"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.11628"
                              y3="3.557964"
                              z3="-1.680148"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.637611"
                              y3="1.485887"
                              z3="0.837364"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03409"
                              y3="-1.680476"
                              z3="-0.777857"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.322375"
                              y3="-0.703437"
                              z3="-1.274156"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.143611"
                              y3="0.82187"
                              z3="-0.313165"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.469177"
                              y3="1.588908"
                              z3="1.224763"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.983154"
                              y3="0.131135"
                              z3="2.41982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.22381"
                              y3="-0.756903"
                              z3="1.594272"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.202402"
                              y3="0.68475"
                              z3="2.499362"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.616204"
                              y3="-0.302223"
                              z3="2.686239"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.54253"
                              y3="-2.195508"
                              z3="1.546157"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.474788"
                              y3="-1.622669"
                              z3="2.845033"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.400236"
                              y3="-1.397138"
                              z3="0.280758"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.46215"
                              y3="4.563777"
                              z3="1.522038"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.726625"
                              y3="4.343006"
                              z3="1.761973"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.316662"
                              y3="5.513854"
                              z3="0.580463"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.556518"
                              y3="3.76685"
                              z3="-0.643416"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.395418"
                              y3="4.710346"
                              z3="-1.572389"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.597708"
                              y3="2.994025"
                              z3="-1.902004"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.300854"
                              y3="-2.889922"
                              z3="1.650681"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.146769"
                              y3="-3.303269"
                              z3="0.37522"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.073154"
                              y3="1.166581"
                              z3="0.489469"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.817168"
                              y3="0.051965"
                              z3="1.812025"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.743567"
                              y3="-1.299623"
                              z3="0.781128"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.084654"
                              y3="-0.659015"
                              z3="-1.822729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.317523"
                              y3="-2.629727"
                              z3="-0.584875"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.210911"
                              y3="0.306508"
                              z3="-1.680325"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.221784"
                              y3="-0.307966"
                              z3="-2.247499"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.986198"
                              y3="-0.831519"
                              z3="1.158395"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.181391"
                              y3="-1.090634"
                              z3="-0.892044"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.53583"
                              y3="1.647381"
                              z3="-0.681703"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.309386"
                              y3="0.425968"
                              z3="-0.467723"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.498764"
                              y3="1.986668"
                              z3="0.456513"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.494019"
                              y3="3.456003"
                              z3="-0.063116"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.109846"
                              y3="3.123273"
                              z3="-0.708178"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.322513"
                              y3="0.44846"
                              z3="0.688635"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.234679"
                              y3="-1.176107"
                              z3="0.858544"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.576505"
                              y3="-0.818202"
                              z3="-0.489878"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.693001"
                              y3="1.079733"
                              z3="0.649401"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.31106"
                              y3="-0.187764"
                              z3="1.425628"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.779944"
                              y3="-0.099014"
                              z3="2.012049"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.079047"
                              y3="-1.350824"
                              z3="1.865005"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.531585"
                              y3="-0.319303"
                              z3="0.12823"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.496317"
                              y3="4.527686"
                              z3="1.010864"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.567978"
                              y3="3.73963"
                              z3="-1.105935"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.871389"
                              y3="-2.562964"
                              z3="0.7075"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.360128"
                              y3="-0.103234"
                              z3="-1.350138"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.870138"
                              y3="0.116981"
                              z3="0.727889"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.062502"
                              y3="-0.666727"
                              z3="0.244922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.124053"
                              y3="1.452101"
                              z3="-1.58003"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.934442"
                              y3="2.020611"
                              z3="1.394486"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.701617"
                              y3="3.35253"
                              z3="-0.014018"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.117249"
                              y3="3.557575"
                              z3="-1.680453"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.63702"
                              y3="1.485506"
                              z3="0.836935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032399"
                              y3="-1.681049"
                              z3="-0.779206"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.323656"
                              y3="-0.703033"
                              z3="-1.273975"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.144522"
                              y3="0.824073"
                              z3="-0.312538"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.467955"
                              y3="1.589923"
                              z3="1.226263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.986151"
                              y3="0.128769"
                              z3="2.420264"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.225592"
                              y3="-0.757081"
                              z3="1.59078"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.201412"
                              y3="0.684856"
                              z3="2.499093"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.61521"
                              y3="-0.301793"
                              z3="2.686583"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.54207"
                              y3="-2.195385"
                              z3="1.546096"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.475444"
                              y3="-1.622919"
                              z3="2.844877"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.399775"
                              y3="-1.397697"
                              z3="0.281283"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.460707"
                              y3="4.564746"
                              z3="1.52167"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.725392"
                              y3="4.342928"
                              z3="1.761841"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.314571"
                              y3="5.513884"
                              z3="0.580046"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.555816"
                              y3="3.767014"
                              z3="-0.643186"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.394878"
                              y3="4.710673"
                              z3="-1.572032"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.59722"
                              y3="2.994526"
                              z3="-1.902119"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.300859"
                              y3="-2.889776"
                              z3="1.651628"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.145782"
                              y3="-3.303803"
                              z3="0.37776"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.070758"
                              y3="1.167154"
                              z3="0.494782"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.817156"
                              y3="0.047056"
                              z3="1.812935"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.745603"
                              y3="-1.294868"
                              z3="0.778615"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.084718"
                              y3="-0.660176"
                              z3="-1.822189"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Br"
                              id="a1"
                              x3="-3.317171"
                              y3="-2.630377"
                              z3="-0.584869"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.210666"
                              y3="0.306412"
                              z3="-1.680426"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.221439"
                              y3="-0.307888"
                              z3="-2.247955"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.986826"
                              y3="-0.829725"
                              z3="1.158574"/>
                        <atom elementType="O"
                              id="a5"
                              x3="5.181418"
                              y3="-1.091773"
                              z3="-0.89119"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.535902"
                              y3="1.64732"
                              z3="-0.681756"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.309317"
                              y3="0.425844"
                              z3="-0.467983"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.498524"
                              y3="1.986717"
                              z3="0.456649"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.493831"
                              y3="3.456015"
                              z3="-0.063091"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.10982"
                              y3="3.123165"
                              z3="-0.708427"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.322427"
                              y3="0.448416"
                              z3="0.688394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.234728"
                              y3="-1.176138"
                              z3="0.85844"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.576729"
                              y3="-0.81827"
                              z3="-0.490015"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.69285"
                              y3="1.07999"
                              z3="0.649665"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.311293"
                              y3="-0.187929"
                              z3="1.425408"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.779867"
                              y3="-0.098853"
                              z3="2.011865"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.079061"
                              y3="-1.350684"
                              z3="1.86487"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.531387"
                              y3="-0.319523"
                              z3="0.127973"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.495798"
                              y3="4.527789"
                              z3="1.010784"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-2.56802"
                              y3="3.739616"
                              z3="-1.10566"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-1.871266"
                              y3="-2.563149"
                              z3="0.707678"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.360027"
                              y3="-0.103281"
                              z3="-1.350404"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.869805"
                              y3="0.116249"
                              z3="0.728187"/>
                        <atom elementType="C"
                              id="a24"
                              x3="5.062456"
                              y3="-0.666978"
                              z3="0.245446"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.124356"
                              y3="1.452088"
                              z3="-1.579939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.934062"
                              y3="2.020693"
                              z3="1.394518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.701725"
                              y3="3.352403"
                              z3="-0.014356"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.117198"
                              y3="3.557431"
                              z3="-1.680728"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.637028"
                              y3="1.485457"
                              z3="0.836489"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032047"
                              y3="-1.681108"
                              z3="-0.77963"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.324013"
                              y3="-0.702916"
                              z3="-1.273955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.144731"
                              y3="0.82475"
                              z3="-0.312212"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.467477"
                              y3="1.59024"
                              z3="1.226912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.986919"
                              y3="0.127923"
                              z3="2.420431"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.226042"
                              y3="-0.757159"
                              z3="1.589611"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.201266"
                              y3="0.685041"
                              z3="2.498775"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.615101"
                              y3="-0.30152"
                              z3="2.68646"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.542138"
                              y3="-2.195168"
                              z3="1.545921"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.475385"
                              y3="-1.622848"
                              z3="2.844745"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.399222"
                              y3="-1.397893"
                              z3="0.280901"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.460117"
                              y3="4.565087"
                              z3="1.521695"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.724823"
                              y3="4.342963"
                              z3="1.761684"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.313911"
                              y3="5.5139"
                              z3="0.579836"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.555756"
                              y3="3.766899"
                              z3="-0.642698"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.395085"
                              y3="4.710695"
                              z3="-1.57173"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.59737"
                              y3="2.994566"
                              z3="-1.901883"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-2.300775"
                              y3="-2.889707"
                              z3="1.65187"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.145496"
                              y3="-3.303963"
                              z3="0.378266"/>
                        <atom elementType="H"
                              id="a49"
                              x3="4.070476"
                              y3="1.166629"
                              z3="0.496055"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.816553"
                              y3="0.045447"
                              z3="1.813168"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.746575"
                              y3="-1.292571"
                              z3="0.778911"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.084814"
                              y3="-0.659673"
                              z3="-1.822919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a52" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a51" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a25" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a18 a23" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                     </bondArray>
                     <formula concise="C19H28BrO4">
                        <atomArray count="19 28 1 4" elementType="C H Br O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">372.1048999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.950520873199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953129213692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.949298734857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953337473451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953153042097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953452028833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953448947000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953512958210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953515667922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953518092941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953518741428</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="52">Br O O O O 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="52">0.287333 0.400033 0.444159 0.412060 0.197833 -0.057437 -0.098819 -0.034149 -0.132499 0.040504 -0.031738 -0.156495 0.008975 -0.011134 0.001248 0.003565 -0.006734 -0.044587 0.014301 0.024022 -0.203924 -0.279677 0.014263 -0.365149 0.045058 0.033425 0.015249 0.017183 0.044709 0.036029 0.032948 0.025797 0.033431 0.026109 0.027257 0.026044 0.029236 0.023642 0.036797 0.060712 0.023092 0.012134 0.024022 0.023508 0.024314 0.016232 0.016563 0.008421 0.057140 0.051868 -0.046336 -0.150543</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Br O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">35.0897 8.1734 8.2084 8.2129 8.3502 6.0017 5.5034 6.2524 5.6345 6.3339 6.1979 5.6465 6.4781 6.1742 6.2520 6.2034 6.3478 6.0818 6.2769 6.3120 6.2337 5.6080 6.1902 5.6026 0.9108 0.9225 0.9199 0.8971 0.8824 0.8853 0.8618 0.9073 0.9025 0.8987 0.8873 0.8751 0.8982 0.9023 0.8758 0.8573 0.9011 0.9307 0.8958 0.8990 0.8929 0.9079 0.8427 0.8594 0.8679 0.8749 0.7526 0.7253</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">35.0000 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 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="52">-0.0897 -0.1734 -0.2084 -0.2129 -0.3502 -0.0017 0.4966 -0.2524 0.3655 -0.3339 -0.1979 0.3535 -0.4781 -0.1742 -0.2520 -0.2034 -0.3478 -0.0818 -0.2769 -0.3120 -0.2337 0.3920 -0.1902 0.3974 0.0892 0.0775 0.0801 0.1029 0.1176 0.1147 0.1382 0.0927 0.0975 0.1013 0.1127 0.1249 0.1018 0.0977 0.1242 0.1427 0.0989 0.0693 0.1042 0.1010 0.1071 0.0921 0.1573 0.1406 0.1321 0.1251 0.2474 0.2747</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1610 2.3094 2.3250 2.3140 2.1549 3.8107 3.5602 4.0226 3.5772 4.1071 4.0551 3.4182 4.1198 3.8843 3.9346 3.9269 3.9274 3.9046 3.9108 3.9502 3.9997 4.1875 3.9106 4.1689 1.0409 1.0262 1.0211 1.0215 1.0232 1.0176 1.0427 1.0184 1.0141 1.0086 1.0134 1.0102 1.0171 1.0138 1.0159 1.0079 1.0052 1.0046 1.0045 1.0031 1.0055 1.0049 0.9890 0.9933 1.0019 1.0250 1.0084 1.0770</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1610 2.3094 2.3250 2.3140 2.1549 3.8107 3.5602 4.0226 3.5772 4.1071 4.0551 3.4182 4.1198 3.8843 3.9346 3.9269 3.9274 3.9046 3.9108 3.9502 3.9997 4.1875 3.9106 4.1689 1.0409 1.0262 1.0211 1.0215 1.0232 1.0176 1.0427 1.0184 1.0141 1.0086 1.0134 1.0102 1.0171 1.0138 1.0159 1.0079 1.0052 1.0046 1.0045 1.0031 1.0055 1.0049 0.9890 0.9933 1.0019 1.0250 1.0084 1.0770</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="56">1.0279 0.6585 1.5210 1.5066 0.7619 1.3218 0.9432 1.7906 0.2545 0.9479 0.8935 0.9076 0.9968 0.9186 0.8800 0.9399 0.8885 1.0383 0.9091 0.8942 0.9061 1.0589 0.9994 0.9239 0.9400 1.0464 0.8496 0.8710 0.8116 0.9297 1.0235 1.0311 0.8915 1.0258 1.0100 1.0339 1.0112 0.9005 1.0064 1.0132 1.0406 1.0055 0.9998 0.9140 0.9678 0.9881 0.9932 0.9873 0.9904 0.9902 0.9917 0.9885 0.9795 0.9668 0.9661 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 20 1 6 1 21 2 21 2 51 3 23 3 50 4 23 4 51 5 6 5 7 5 9 5 24 6 10 6 12 7 8 7 13 7 25 8 9 8 18 8 19 9 26 9 27 10 15 10 17 10 28 11 12 11 14 11 16 11 20 12 29 12 30 13 14 13 31 13 32 14 33 14 34 15 16 15 35 15 36 16 37 16 38 17 21 17 22 17 39 18 40 18 41 18 42 19 43 19 44 19 45 20 46 20 47 22 23 22 48 22 49</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Br O O O O 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</array>
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               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-3.316939"
                        y3="-2.630805"
                        z3="-0.585011"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.210594"
                        y3="0.306347"
                        z3="-1.680477"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.221345"
                        y3="-0.307983"
                        z3="-2.248013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.987451"
                        y3="-0.828471"
                        z3="1.158309"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.181464"
                        y3="-1.092096"
                        z3="-0.890981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.535948"
                        y3="1.647262"
                        z3="-0.681781"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.309257"
                        y3="0.425769"
                        z3="-0.468043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.498385"
                        y3="1.986766"
                        z3="0.456749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.493703"
                        y3="3.456037"
                        z3="-0.063086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.109808"
                        y3="3.123081"
                        z3="-0.708623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.322379"
                        y3="0.448373"
                        z3="0.68831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.234808"
                        y3="-1.176149"
                        z3="0.858371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.576815"
                        y3="-0.81835"
                        z3="-0.490079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.692796"
                        y3="1.080177"
                        z3="0.649781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.311527"
                        y3="-0.188031"
                        z3="1.42523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.779767"
                        y3="-0.098733"
                        z3="2.011825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.079146"
                        y3="-1.350576"
                        z3="1.864852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.531262"
                        y3="-0.319699"
                        z3="0.127895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.495391"
                        y3="4.527894"
                        z3="1.010713"/>
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                        id="a20"
                        x3="-2.568076"
                        y3="3.739633"
                        z3="-1.105469"/>
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                        id="a21"
                        x3="-1.87119"
                        y3="-2.563251"
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                        id="a22"
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                        y3="-0.103374"
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                        y3="0.115702"
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                        id="a24"
                        x3="5.062552"
                        y3="-0.666884"
                        z3="0.245527"/>
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                        id="a25"
                        x3="-1.124551"
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                        z3="-1.579856"/>
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                        id="a26"
                        x3="-0.933874"
                        y3="2.020732"
                        z3="1.394579"/>
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                        x3="0.70182"
                        y3="3.352336"
                        z3="-0.014653"/>
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                        id="a28"
                        x3="0.117116"
                        y3="3.557262"
                        z3="-1.680983"/>
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                        id="a29"
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                        z3="-0.312085"/>
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                        id="a34"
                        x3="-1.987521"
                        y3="0.127352"
                        z3="2.420518"/>
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                        id="a35"
                        x3="-3.226433"
                        y3="-0.757206"
                        z3="1.588721"/>
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                        id="a36"
                        x3="0.2011"
                        y3="0.685209"
                        z3="2.498572"/>
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                        id="a37"
                        x3="1.614948"
                        y3="-0.301337"
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                        id="a38"
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                        y3="-2.195013"
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                        id="a39"
                        x3="-0.475456"
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                        id="a40"
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                        id="a41"
                        x3="-2.459654"
                        y3="4.565384"
                        z3="1.521713"/>
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                        id="a42"
                        x3="-0.724363"
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                        x3="-2.395244"
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                        z3="-1.571523"/>
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                        id="a46"
                        x3="-2.597513"
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                        z3="-1.901702"/>
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                        id="a47"
                        x3="-2.300912"
                        y3="-2.889649"
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                        x3="-1.145431"
                        y3="-3.304113"
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                        id="a49"
                        x3="4.070173"
                        y3="1.166318"
                        z3="0.497301"/>
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                        id="a50"
                        x3="3.81627"
                        y3="0.044003"
                        z3="1.8134"/>
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                        id="a51"
                        x3="6.747422"
                        y3="-1.290848"
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                        id="a52"
                        x3="4.084739"
                        y3="-0.659658"
                        z3="-1.822931"/>
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               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a52" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a51" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C19H28BrO4">
                  <atomArray count="19 28 1 4" elementType="C H Br O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.1048999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H28BrO4/c1-17(2)8-14-13(17)4-6-18(10-20)5-3-12-11(7-15(21)22)16(23)24-19(12,14)9-18/h11-14,21,23H,3-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,16,14,17,15,23,10,13,21,18,11,8,6,24,22,9,12,7,1,4,5,3,2/E:(1,2)/CRV:15.3,16.3,22.1/rA:52BrOOOO1CCCCCCCCCCCCCCCCC3CC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s6;s6;s8;s6s9;s7;;s7s12;s8;s12s14;s11;s12s16;s11;s9;s9;s1s12;s2s3s18;s18;s4s5s23;s6;s8;s10;s10;s11;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;s4;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">-3615.91723029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2800.21803000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6416.13526029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10546.34702225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4130.21176196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7222.71474152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3606.79751124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999986742436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999986742436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999973484872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-171.520562874517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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76.4303 76.5448 76.8849 76.9709 77.1236 77.2335 77.4441 77.6610 77.7522 78.0704 78.1893 78.3277 78.4292 78.7718 78.9146 78.9875 79.0552 79.2950 79.3831 79.4885 79.6912 79.8383 80.1581 80.2121 80.3385 80.5005 80.7864 80.8668 80.9479 81.1176 81.2539 81.3844 81.4944 81.6906 81.7621 81.8866 82.0112 82.2480 82.4227 82.4930 82.6570 82.8569 82.8929 83.0641 83.2030 83.3338 83.5275 83.6868 83.8161 83.9539 84.0412 84.2414 84.4867 84.7540 84.8942 85.0033 85.0435 85.2297 85.3588 85.5472 85.5981 85.8655 85.9358 86.1263 86.1475 86.2838 86.3983 86.6067 86.7083 86.7748 87.0146 87.1229 87.3141 87.4137 87.6051 87.6496 87.9170 88.0508 88.1761 88.3792 88.5821 88.7180 88.8014 88.8552 88.9123 89.1402 89.4296 89.6034 89.6729 89.7204 89.8325 90.0739 90.3518 90.4470 90.5657 90.6388 90.8029 90.9215 91.1679 91.3341 91.4838 91.5593 91.7021 91.8043 91.9517 92.1393 92.2176 92.2769 92.3626 92.4865 92.8193 92.8700 92.9925 93.0533 93.2143 93.4453 93.4920 93.6097 93.8876 93.9383 94.1264 94.2161 94.3743 94.4462 94.6258 94.7834 94.8743 94.9545 95.0865 95.1640 95.6024 95.6883 95.8330 96.0018 96.1306 96.2121 96.3184 96.3851 96.5657 96.6673 96.9592 97.1117 97.1957 97.3492 97.3881 97.4950 97.6725 97.8679 98.0081 98.1699 98.4237 98.4974 98.5765 98.7236 98.8938 98.9949 99.2474 99.5261 99.5969 99.7825 99.8918 100.0463 100.1479 100.2471 100.2868 100.6435 100.6603 100.9320 101.0727 101.2351 101.3417 101.7441 101.8422 102.0627 102.2190 102.3275 102.5045 102.7260 102.8824 102.9330 103.0277 103.2020 103.3294 103.4388 103.6344 103.9420 104.0324 104.1696 104.2749 104.4545 104.4794 104.7315 105.1076 105.2147 105.3223 105.4363 105.6791 105.7952 106.0748 106.1578 106.3269 106.4648 106.5797 106.8256 106.9058 107.1555 107.3564 107.4766 107.5489 107.6704 107.8050 107.9086 108.0966 108.2534 108.4317 108.6009 109.0175 109.2599 109.3527 109.4103 109.5624 109.7759 109.8060 109.8605 110.1318 110.2175 110.3495 110.4570 110.6051 110.6647 110.8183 110.9427 111.1294 111.3069 111.4208 111.4955 111.7220 111.9115 111.9808 112.0994 112.2299 112.3657 112.5233 112.7590 112.8802 112.9784 113.0256 113.0592 113.2566 113.3939 113.5412 113.6242 113.8021 113.8984 114.0283 114.0976 114.3379 114.3937 114.5108 114.6856 114.8815 115.0541 115.3128 115.3682 115.4816 115.7798 115.9879 116.0462 116.1360 116.4925 116.6287 116.6810 116.8671 117.0793 117.1703 117.1965 117.3912 117.6157 117.7486 117.8286 118.0708 118.1468 118.5276 118.6076 118.9753 119.0522 119.0919 119.2042 119.4784 119.6680 119.7654 119.9941 120.1489 120.1764 120.3578 120.4531 120.7395 121.1291 121.2778 121.4028 121.5110 121.7767 121.9011 122.0390 122.2791 122.3719 122.6205 122.6790 122.8072 123.0664 123.2917 123.4726 123.5744 123.8515 124.0888 124.2805 124.3080 124.4273 124.6499 124.8621 125.1875 125.7522 125.7917 126.0037 126.1055 126.3860 126.5117 126.6745 126.8592 127.0047 127.1075 127.3360 127.5531 127.7279 127.9487 128.1503 128.3310 128.5356 128.6198 128.6880 128.8412 129.2203 129.3312 129.6567 129.7867 129.9471 129.9892 130.3054 130.4035 130.5661 130.8299 130.9801 131.0431 131.3077 131.3388 131.5329 131.7726 131.9467 132.2389 132.3766 132.5778 132.6589 132.8459 133.1189 133.2930 133.4898 133.6339 133.6895 133.9048 134.2003 134.6539 134.7210 134.9670 135.1485 135.4371 135.4693 135.6655 135.7079 135.9021 136.4540 136.5608 136.8227 137.0937 137.4150 137.5791 137.8931 138.2900 138.4194 138.5048 138.6776 138.9720 139.2825 139.5191 139.6656 139.8780 140.0472 140.2925 140.4614 140.7370 141.1253 141.2601 141.4066 141.8553 142.1744 142.3872 142.9276 143.0772 143.2033 143.5738 143.6430 144.1237 144.2930 144.5664 144.6491 144.8392 145.1491 145.2541 145.4616 145.6934 145.7828 145.9528 146.2840 146.5058 146.7034 146.9105 147.1633 147.2973 147.6403 147.8886 147.9980 148.1294 148.2573 148.4673 148.8583 149.0461 149.1709 149.3377 149.7149 149.9075 149.9966 150.2874 150.5041 150.5883 150.9843 151.3195 151.5131 151.7186 152.2612 152.3681 152.5420 152.6953 152.8136 153.2496 153.6802 153.7132 153.9706 154.0409 154.4308 154.4719 154.7846 155.0490 155.1594 155.2751 155.4933 155.7035 156.1227 156.7104 156.7678 157.0718 157.3360 157.4744 157.9199 158.3744 158.5742 158.8104 159.4418 159.5085 160.3733 160.5583 160.9882 161.3206 161.5557 162.1309 162.4065 163.0710 163.2065 165.0471 166.7277 167.1956 169.0601 171.0051 171.5807 173.8950 174.1214 176.6919 177.4220 178.2427 179.0850 180.5580 181.3620 182.2729 183.0459 183.9280 184.8779 185.2205 185.6115 186.1148 186.9638 189.1259 191.4255 193.4636 194.9600 196.8987 197.7088 200.5606 201.1070 203.0661 205.5126 209.7112 211.2966 624.8466 625.3060 626.9493 629.3766 631.8415 633.6273 635.0240 636.1333 637.1927 638.9243 638.9700 640.0667 640.9230 641.8965 641.9416 643.0358 644.0598 646.0577 649.6958 1192.5526 1194.7252 1201.7595 1210.0810</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Br O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.076345 -0.168882 -0.196105 -0.207020 -0.344619 -0.007006 0.528745 -0.254121 0.377649 -0.341905 -0.209031 0.385411 -0.500718 -0.173959 -0.251391 -0.200232 -0.358000 -0.076625 -0.276616 -0.313905 -0.242298 0.389748 -0.193438 0.392800 0.087694 0.077390 0.079777 0.101003 0.115673 0.115277 0.136544 0.092028 0.095625 0.100073 0.109800 0.123795 0.099521 0.096633 0.122464 0.141555 0.098555 0.068820 0.103723 0.100708 0.106588 0.092165 0.153591 0.135444 0.130063 0.123585 0.240401 0.269365</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="52">Br O O O O 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="52">0.313438 0.425604 0.467982 0.429721 0.208246 -0.057736 -0.117046 -0.036416 -0.138952 0.041852 -0.033292 -0.160658 0.009486 -0.009483 0.002785 0.003755 -0.006508 -0.045614 0.018576 0.027819 -0.229430 -0.294269 0.015494 -0.390426 0.044730 0.034328 0.015266 0.016317 0.045237 0.036251 0.033893 0.026541 0.033044 0.026633 0.027804 0.026069 0.029255 0.023643 0.036798 0.061476 0.022386 0.011458 0.023191 0.022859 0.023789 0.015718 0.015358 0.007145 0.056188 0.051558 -0.057067 -0.154795</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Br O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">35.0763 8.1689 8.1961 8.2070 8.3446 6.0070 5.4713 6.2541 5.6224 6.3419 6.2090 5.6146 6.5007 6.1740 6.2514 6.2002 6.3580 6.0766 6.2766 6.3139 6.2423 5.6103 6.1934 5.6072 0.9123 0.9226 0.9202 0.8990 0.8843 0.8847 0.8635 0.9080 0.9044 0.8999 0.8902 0.8762 0.9005 0.9034 0.8775 0.8584 0.9014 0.9312 0.8963 0.8993 0.8934 0.9078 0.8464 0.8646 0.8699 0.8764 0.7596 0.7306</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">35.0000 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 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="52">-0.0763 -0.1689 -0.1961 -0.2070 -0.3446 -0.0070 0.5287 -0.2541 0.3776 -0.3419 -0.2090 0.3854 -0.5007 -0.1740 -0.2514 -0.2002 -0.3580 -0.0766 -0.2766 -0.3139 -0.2423 0.3897 -0.1934 0.3928 0.0877 0.0774 0.0798 0.1010 0.1157 0.1153 0.1365 0.0920 0.0956 0.1001 0.1098 0.1238 0.0995 0.0966 0.1225 0.1416 0.0986 0.0688 0.1037 0.1007 0.1066 0.0922 0.1536 0.1354 0.1301 0.1236 0.2404 0.2694</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1730 2.3119 2.3373 2.3195 2.1578 3.8217 3.5405 4.0346 3.5604 4.1151 4.0716 3.3751 4.1367 3.8899 3.9348 3.9279 3.9315 3.8998 3.9116 3.9512 4.0139 4.1964 3.9122 4.1824 1.0429 1.0278 1.0225 1.0232 1.0260 1.0169 1.0434 1.0172 1.0153 1.0097 1.0140 1.0115 1.0186 1.0153 1.0176 1.0103 1.0057 1.0051 1.0050 1.0036 1.0061 1.0053 0.9898 0.9943 1.0033 1.0263 1.0146 1.0818</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1730 2.3119 2.3373 2.3195 2.1578 3.8217 3.5405 4.0346 3.5604 4.1151 4.0716 3.3751 4.1367 3.8899 3.9348 3.9279 3.9315 3.8998 3.9116 3.9512 4.0139 4.1964 3.9122 4.1824 1.0429 1.0278 1.0225 1.0232 1.0260 1.0169 1.0434 1.0172 1.0153 1.0097 1.0140 1.0115 1.0186 1.0153 1.0176 1.0103 1.0057 1.0051 1.0050 1.0036 1.0061 1.0053 0.9898 0.9943 1.0033 1.0263 1.0146 1.0818</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="56">1.0426 0.6628 1.5201 1.5093 0.7753 1.3251 0.9486 1.8011 0.2460 0.9488 0.8976 0.9048 0.9974 0.9139 0.8733 0.9419 0.8883 1.0416 0.9046 0.8927 0.9025 1.0648 0.9998 0.9235 0.9390 1.0523 0.8431 0.8703 0.8023 0.9162 1.0244 1.0340 0.8902 1.0258 1.0131 1.0362 1.0116 0.8974 1.0081 1.0165 1.0453 1.0079 1.0040 0.9117 0.9690 0.9885 0.9940 0.9878 0.9915 0.9909 0.9920 0.9901 0.9816 0.9683 0.9673 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 20 1 6 1 21 2 21 2 51 3 23 3 50 4 23 4 51 5 6 5 7 5 9 5 24 6 10 6 12 7 8 7 13 7 25 8 9 8 18 8 19 9 26 9 27 10 15 10 17 10 28 11 12 11 14 11 16 11 20 12 29 12 30 13 14 13 31 13 32 14 33 14 34 15 16 15 35 15 36 16 37 16 38 17 21 17 22 17 39 18 40 18 41 18 42 19 43 19 44 19 45 20 46 20 47 22 23 22 48 22 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033440710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3615.953518813355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.24228 -21.98527 4.25700 50.61134 -50.10225 0.50908 20.02445 -18.64742 1.37703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.50305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.44584</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">400.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3615.95351881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45540756</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01926468</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">-3615.47601403</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02209722</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45540756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47750478</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3615.47601403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3615.47506982</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3615.47506982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07095878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3615.54602860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40749021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
