<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="65">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="65">Cl F O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="65">1 2 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 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.325784"
                        y3="2.955393"
                        z3="-1.554594"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.989017"
                        y3="-0.969398"
                        z3="-0.816371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.405461"
                        y3="-1.058723"
                        z3="-0.602762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36797"
                        y3="2.515038"
                        z3="-0.430051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.955318"
                        y3="1.576968"
                        z3="1.241112"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.600219"
                        y3="-1.460774"
                        z3="-0.2699"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.608983"
                        y3="-1.307914"
                        z3="-1.869028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.977442"
                        y3="0.558747"
                        z3="0.486439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.143122"
                        y3="-0.569842"
                        z3="1.140025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.332268"
                        y3="-0.193528"
                        z3="1.337621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.9456"
                        y3="0.21251"
                        z3="-0.018757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.40735"
                        y3="-0.106949"
                        z3="0.508225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.965943"
                        y3="-0.961347"
                        z3="2.367316"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.392748"
                        y3="0.825259"
                        z3="-0.909713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.434597"
                        y3="-0.946843"
                        z3="1.855135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.102355"
                        y3="1.187467"
                        z3="-0.883572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.484679"
                        y3="0.62024"
                        z3="0.135752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.122053"
                        y3="-1.357957"
                        z3="1.956384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.012328"
                        y3="1.848959"
                        z3="1.339545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.647063"
                        y3="-1.09466"
                        z3="2.025235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.166727"
                        y3="-0.590926"
                        z3="0.719031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.51415"
                        y3="0.946049"
                        z3="0.306472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.442371"
                        y3="-0.585422"
                        z3="2.948331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.729746"
                        y3="1.8336"
                        z3="1.108792"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.029913"
                        y3="1.044301"
                        z3="-1.187177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.193288"
                        y3="-1.212475"
                        z3="0.062696"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.960285"
                        y3="1.305104"
                        z3="-1.118738"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.049295"
                        y3="0.415332"
                        z3="-1.816291"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.563696"
                        y3="-1.734329"
                        z3="-0.839653"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.632103"
                        y3="-0.732554"
                        z3="-1.19699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.372761"
                        y3="-2.814607"
                        z3="-1.876262"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.685665"
                        y3="-3.465445"
                        z3="-2.310618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.160908"
                        y3="-1.417127"
                        z3="0.442161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.38967"
                        y3="0.674743"
                        z3="2.001026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.830125"
                        y3="-0.234652"
                        z3="3.177287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.702174"
                        y3="-1.94424"
                        z3="2.76813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.50258"
                        y3="-0.069539"
                        z3="-1.526795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.923324"
                        y3="1.632495"
                        z3="-1.427752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.677293"
                        y3="-1.962644"
                        z3="1.531995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.47939"
                        y3="1.074747"
                        z3="-1.910142"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.757504"
                        y3="-1.554089"
                        z3="2.96765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.946393"
                        y3="-2.262102"
                        z3="1.365143"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.56959"
                        y3="1.716509"
                        z3="2.26713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.50913"
                        y3="2.653179"
                        z3="0.791069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.006468"
                        y3="2.190355"
                        z3="1.582513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.842449"
                        y3="-0.3341"
                        z3="2.792779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.180085"
                        y3="-1.999332"
                        z3="2.329628"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.466393"
                        y3="-0.614482"
                        z3="2.572193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.265614"
                        y3="0.407305"
                        z3="3.365579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.351475"
                        y3="-1.321913"
                        z3="3.754882"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.307398"
                        y3="2.741217"
                        z3="0.685477"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.805127"
                        y3="1.960574"
                        z3="1.259938"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.26259"
                        y3="1.657005"
                        z3="2.077106"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.587547"
                        y3="1.935069"
                        z3="-1.622844"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.653802"
                        y3="3.099209"
                        z3="-0.717673"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.675972"
                        y3="-2.086172"
                        z3="0.494061"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.600674"
                        y3="0.627173"
                        z3="-1.88754"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.048066"
                        y3="1.364559"
                        z3="-1.13341"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.449764"
                        y3="0.746995"
                        z3="-2.767879"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.684605"
                        y3="-3.552393"
                        z3="-1.442375"/>
                  <atom elementType="H"
                        id="a61"
                        x3="2.834235"
                        y3="-2.374408"
                        z3="-2.724374"/>
                  <atom elementType="H"
                        id="a62"
                        x3="5.206356"
                        y3="-3.904346"
                        z3="-1.455961"/>
                  <atom elementType="H"
                        id="a63"
                        x3="4.491043"
                        y3="-4.253599"
                        z3="-3.042862"/>
                  <atom elementType="H"
                        id="a64"
                        x3="5.35693"
                        y3="-2.731231"
                        z3="-2.764504"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-6.983048"
                        y3="-2.082711"
                        z3="-1.416531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a55" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a65" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a27 a58" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a60" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a32 a64" order="S"/>
                  <bond atomRefs2="a32 a63" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
               </bondArray>
               <formula concise="C25H33ClFO5">
                  <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">434.7159031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/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">1933</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">CLOBETASOL_PROP_2</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">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3882.3983708810 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">5.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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">1933</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">CLOBETASOL_PROP_2</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">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3907.7307487330 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">5.412e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.358542"
                              y3="2.890771"
                              z3="-1.578115"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.99527"
                              y3="-0.961513"
                              z3="-0.808377"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.378279"
                              y3="-1.054248"
                              z3="-0.600373"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.370358"
                              y3="2.499433"
                              z3="-0.432907"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.940737"
                              y3="1.55316"
                              z3="1.212275"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.560248"
                              y3="-1.410549"
                              z3="-0.267374"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.573994"
                              y3="-1.293382"
                              z3="-1.844749"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.9623"
                              y3="0.551612"
                              z3="0.4841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.133717"
                              y3="-0.570612"
                              z3="1.130435"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.331259"
                              y3="-0.191512"
                              z3="1.330615"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.943692"
                              y3="0.209581"
                              z3="-0.018388"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.381519"
                              y3="-0.111837"
                              z3="0.500807"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.954223"
                              y3="-0.960223"
                              z3="2.350521"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.380822"
                              y3="0.821842"
                              z3="-0.904869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.412253"
                              y3="-0.94764"
                              z3="1.836518"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.106944"
                              y3="1.179807"
                              z3="-0.879874"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.46662"
                              y3="0.61759"
                              z3="0.137362"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.11648"
                              y3="-1.347598"
                              z3="1.95108"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.997221"
                              y3="1.825511"
                              z3="1.345756"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.630988"
                              y3="-1.082618"
                              z3="2.021553"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.146321"
                              y3="-0.584844"
                              z3="0.71849"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.488442"
                              y3="0.930097"
                              z3="0.291947"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.419325"
                              y3="-0.59291"
                              z3="2.922619"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.709418"
                              y3="1.820228"
                              z3="1.104532"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.008216"
                              y3="1.039597"
                              z3="-1.179911"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.169121"
                              y3="-1.200261"
                              z3="0.071739"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.949964"
                              y3="1.255998"
                              z3="-1.127839"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.021986"
                              y3="0.418451"
                              z3="-1.803379"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.539677"
                              y3="-1.704616"
                              z3="-0.832226"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.604298"
                              y3="-0.72182"
                              z3="-1.182055"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.372153"
                              y3="-2.787798"
                              z3="-1.8597"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.692258"
                              y3="-3.412381"
                              z3="-2.283211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.150512"
                              y3="-1.414165"
                              z3="0.433087"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.384462"
                              y3="0.676889"
                              z3="1.990421"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.823283"
                              y3="-0.235173"
                              z3="3.157978"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.692446"
                              y3="-1.939932"
                              z3="2.749933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.491517"
                              y3="-0.068638"
                              z3="-1.522257"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.90942"
                              y3="1.629149"
                              z3="-1.419108"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.650309"
                              y3="-1.960152"
                              z3="1.510985"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.48261"
                              y3="1.066303"
                              z3="-1.903135"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.751643"
                              y3="-1.539367"
                              z3="2.9589"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.942668"
                              y3="-2.251238"
                              z3="1.365095"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.553161"
                              y3="1.682084"
                              z3="2.269307"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.492159"
                              y3="2.634158"
                              z3="0.808258"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.005593"
                              y3="2.16281"
                              z3="1.593908"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.825565"
                              y3="-0.320502"
                              z3="2.781787"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-4.164426"
                              y3="-1.981562"
                              z3="2.326618"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.439057"
                              y3="-0.624614"
                              z3="2.545787"/>
                        <atom elementType="H"
                              id="a49"
                              x3="3.246819"
                              y3="0.395378"
                              z3="3.342822"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.328819"
                              y3="-1.328852"
                              z3="3.723821"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.290637"
                              y3="2.725598"
                              z3="0.681679"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.781451"
                              y3="1.945405"
                              z3="1.256156"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.242346"
                              y3="1.643645"
                              z3="2.069126"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.562702"
                              y3="1.9253"
                              z3="-1.616982"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.660084"
                              y3="3.073326"
                              z3="-0.721519"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-5.651896"
                              y3="-2.069136"
                              z3="0.504049"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.581242"
                              y3="0.579128"
                              z3="-1.888326"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.034482"
                              y3="1.295383"
                              z3="-1.136779"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.420226"
                              y3="0.748695"
                              z3="-2.752453"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.699322"
                              y3="-3.532465"
                              z3="-1.425243"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.831092"
                              y3="-2.362322"
                              z3="-2.707855"/>
                        <atom elementType="H"
                              id="a62"
                              x3="5.214984"
                              y3="-3.836124"
                              z3="-1.427498"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.516474"
                              y3="-4.204297"
                              z3="-3.009683"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.348782"
                              y3="-2.670445"
                              z3="-2.735883"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.939861"
                              y3="-2.058257"
                              z3="-1.387261"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.19419"
                              y3="3.020879"
                              z3="-1.436141"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.972263"
                              y3="-0.944523"
                              z3="-0.823726"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.391688"
                              y3="-1.033202"
                              z3="-0.619014"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.354643"
                              y3="2.510141"
                              z3="-0.422402"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.92814"
                              y3="1.581299"
                              z3="1.204003"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.51033"
                              y3="-1.561031"
                              z3="-0.159208"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.54196"
                              y3="-1.300708"
                              z3="-1.848063"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.977487"
                              y3="0.562785"
                              z3="0.475525"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.152575"
                              y3="-0.563611"
                              z3="1.113152"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.310968"
                              y3="-0.192954"
                              z3="1.316613"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.926729"
                              y3="0.214462"
                              z3="-0.026883"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.394883"
                              y3="-0.096401"
                              z3="0.481375"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.975191"
                              y3="-0.960338"
                              z3="2.325928"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.392656"
                              y3="0.844382"
                              z3="-0.906482"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.429498"
                              y3="-0.936765"
                              z3="1.810815"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.093449"
                              y3="1.197118"
                              z3="-0.876148"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.448936"
                              y3="0.611742"
                              z3="0.134643"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.088293"
                              y3="-1.354813"
                              z3="1.92954"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.018567"
                              y3="1.826968"
                              z3="1.346094"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.600371"
                              y3="-1.101051"
                              z3="2.002604"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.119409"
                              y3="-0.597993"
                              z3="0.704948"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.49195"
                              y3="0.959418"
                              z3="0.280545"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.433993"
                              y3="-0.588769"
                              z3="2.897908"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.707117"
                              y3="1.798961"
                              z3="1.110031"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.995913"
                              y3="1.038688"
                              z3="-1.17689"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.137983"
                              y3="-1.212541"
                              z3="0.059404"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.857927"
                              y3="1.392757"
                              z3="-1.13736"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.004209"
                              y3="0.419122"
                              z3="-1.801413"/>
                        <atom elementType="C"
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                              x3="3.514347"
                              y3="-1.75746"
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                              x3="-5.577898"
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                              y3="-2.806263"
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                              id="a32"
                              x3="4.623794"
                              y3="-3.52568"
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                              x3="0.843214"
                              y3="-0.243947"
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                              x3="0.71915"
                              y3="-1.943949"
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                              x3="0.50522"
                              y3="-0.039146"
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                              x3="0.918295"
                              y3="1.657093"
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                        <atom elementType="H"
                              id="a39"
                              x3="2.670184"
                              y3="-1.945976"
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                              id="a52"
                              x3="-4.779812"
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                              id="a53"
                              x3="-3.2364"
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                              id="a54"
                              x3="-3.556798"
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                              id="a55"
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                              id="a56"
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                              id="a57"
                              x3="3.467886"
                              y3="0.756079"
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                              x3="4.937389"
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                              id="a59"
                              x3="-5.406006"
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                              y3="-2.325925"
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                              y3="-4.288565"
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                        <atom elementType="H"
                              id="a64"
                              x3="5.365462"
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                        <atom elementType="H"
                              id="a65"
                              x3="-6.898944"
                              y3="-2.069164"
                              z3="-1.39251"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.98036"
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                              z3="-0.81429"/>
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                              x3="2.387244"
                              y3="-1.044822"
                              z3="-0.601149"/>
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                              x3="-1.359433"
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                              z3="-0.429215"/>
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                              x3="3.948923"
                              y3="1.558547"
                              z3="1.214678"/>
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                              x3="4.552901"
                              y3="-1.468892"
                              z3="-0.248448"/>
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                              x3="-6.559783"
                              y3="-1.311413"
                              z3="-1.841634"/>
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                              x3="0.970939"
                              y3="0.558976"
                              z3="0.485474"/>
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                              id="a9"
                              x3="0.140581"
                              y3="-0.56264"
                              z3="1.128811"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.324349"
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                              z3="1.32515"/>
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                              id="a11"
                              x3="-1.936858"
                              y3="0.210112"
                              z3="-0.023821"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.389209"
                              y3="-0.105122"
                              z3="0.498647"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.958815"
                              y3="-0.953256"
                              z3="2.347562"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.387995"
                              y3="0.833195"
                              z3="-0.900138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415963"
                              y3="-0.937145"
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                        <atom elementType="C"
                              id="a16"
                              x3="-1.09878"
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                              z3="-0.875483"/>
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                              id="a17"
                              x3="-3.460894"
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                              id="a18"
                              x3="-2.105789"
                              y3="-1.345432"
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                        <atom elementType="C"
                              id="a19"
                              x3="1.010733"
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                              id="a20"
                              x3="-3.618746"
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                              id="a21"
                              x3="-4.135834"
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                              id="a22"
                              x3="3.495068"
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                              id="a23"
                              x3="3.418221"
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                              id="a24"
                              x3="-3.720093"
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                              id="a25"
                              x3="-4.00587"
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                              z3="-1.184885"/>
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                              id="a26"
                              x3="-5.156078"
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                              id="a27"
                              x3="3.932375"
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                              z3="-1.126909"/>
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                              id="a28"
                              x3="-5.01593"
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                              x3="4.649578"
                              y3="-3.451966"
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                              y3="-1.40579"
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                              id="a34"
                              x3="-1.381179"
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                              z3="1.984875"/>
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                              id="a35"
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                              y3="-0.230832"
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                              id="a36"
                              x3="0.698941"
                              y3="-1.934052"
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                        <atom elementType="H"
                              id="a37"
                              x3="0.501206"
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                        <atom elementType="H"
                              id="a38"
                              x3="0.915425"
                              y3="1.6424"
                              z3="-1.412485"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.654067"
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                              id="a40"
                              x3="-1.470635"
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                              z3="-1.90083"/>
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                              id="a41"
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                     <bondArray>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.331056"
                              y3="2.891509"
                              z3="-1.565457"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.982526"
                              y3="-0.959403"
                              z3="-0.814213"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.38346"
                              y3="-1.055183"
                              z3="-0.592231"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.362343"
                              y3="2.499858"
                              z3="-0.422509"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.927752"
                              y3="1.572378"
                              z3="1.205704"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.56796"
                              y3="-1.412152"
                              z3="-0.283985"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.572671"
                              y3="-1.301799"
                              z3="-1.837375"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.968859"
                              y3="0.551292"
                              z3="0.491276"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.136125"
                              y3="-0.568775"
                              z3="1.134839"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.328546"
                              y3="-0.191232"
                              z3="1.327929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.938018"
                              y3="0.205164"
                              z3="-0.024148"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.385074"
                              y3="-0.116103"
                              z3="0.506054"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.953812"
                              y3="-0.960411"
                              z3="2.355086"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.388932"
                              y3="0.828341"
                              z3="-0.895377"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.41242"
                              y3="-0.946116"
                              z3="1.845036"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.098492"
                              y3="1.184929"
                              z3="-0.872877"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.459929"
                              y3="0.6135"
                              z3="0.12873"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.114825"
                              y3="-1.34328"
                              z3="1.951898"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.011205"
                              y3="1.822556"
                              z3="1.354386"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.627118"
                              y3="-1.080527"
                              z3="2.017964"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.142581"
                              y3="-0.585838"
                              z3="0.713342"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.490327"
                              y3="0.92959"
                              z3="0.2946"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.415896"
                              y3="-0.595136"
                              z3="2.933992"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.712232"
                              y3="1.818461"
                              z3="1.086597"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.001979"
                              y3="1.026841"
                              z3="-1.191366"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.167398"
                              y3="-1.199886"
                              z3="0.073121"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.926999"
                              y3="1.26508"
                              z3="-1.132427"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.016682"
                              y3="0.40766"
                              z3="-1.810125"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.542746"
                              y3="-1.699635"
                              z3="-0.840287"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.603264"
                              y3="-0.72805"
                              z3="-1.183162"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.364797"
                              y3="-2.783917"
                              z3="-1.865243"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.676871"
                              y3="-3.41711"
                              z3="-2.294266"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.156307"
                              y3="-1.412676"
                              z3="0.437596"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.38411"
                              y3="0.679243"
                              z3="1.984641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.820601"
                              y3="-0.237679"
                              z3="3.164144"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.69277"
                              y3="-1.941001"
                              z3="2.752884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.503743"
                              y3="-0.058411"
                              z3="-1.517509"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.918332"
                              y3="1.638589"
                              z3="-1.405592"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.649948"
                              y3="-1.960149"
                              z3="1.52327"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.46877"
                              y3="1.074425"
                              z3="-1.899399"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.750658"
                              y3="-1.530405"
                              z3="2.961003"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.936663"
                              y3="-2.250916"
                              z3="1.372922"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.568223"
                              y3="1.675725"
                              z3="2.276547"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.508686"
                              y3="2.631691"
                              z3="0.81956"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.012362"
                              y3="2.167384"
                              z3="1.60808"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.827728"
                              y3="-0.316871"
                              z3="2.775024"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-4.161691"
                              y3="-1.978792"
                              z3="2.323275"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.437957"
                              y3="-0.631883"
                              z3="2.564146"/>
                        <atom elementType="H"
                              id="a49"
                              x3="3.246371"
                              y3="0.393217"
                              z3="3.355559"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.319475"
                              y3="-1.330177"
                              z3="3.73549"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.308381"
                              y3="2.727564"
                              z3="0.656731"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.784946"
                              y3="1.934267"
                              z3="1.242372"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.240658"
                              y3="1.657962"
                              z3="2.051624"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.553402"
                              y3="1.908349"
                              z3="-1.634143"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.650443"
                              y3="3.07566"
                              z3="-0.70434"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-5.651857"
                              y3="-2.065618"
                              z3="0.510475"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.550782"
                              y3="0.585654"
                              z3="-1.888009"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.01199"
                              y3="1.297914"
                              z3="-1.156352"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.414084"
                              y3="0.734392"
                              z3="-2.760899"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.688913"
                              y3="-3.523403"
                              z3="-1.426334"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.821735"
                              y3="-2.356424"
                              z3="-2.711207"/>
                        <atom elementType="H"
                              id="a62"
                              x3="5.201107"
                              y3="-3.845264"
                              z3="-1.441596"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.494364"
                              y3="-4.208169"
                              z3="-3.020084"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.337369"
                              y3="-2.680497"
                              z3="-2.749932"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.938903"
                              y3="-2.062978"
                              z3="-1.372717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.369535"
                              y3="2.928298"
                              z3="-1.537968"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.981219"
                              y3="-0.956395"
                              z3="-0.817093"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.384341"
                              y3="-1.049546"
                              z3="-0.596969"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.364989"
                              y3="2.502792"
                              z3="-0.420473"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.95088"
                              y3="1.553404"
                              z3="1.211047"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.556274"
                              y3="-1.446365"
                              z3="-0.252972"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.572424"
                              y3="-1.306577"
                              z3="-1.835932"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.968945"
                              y3="0.556448"
                              z3="0.487739"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.138138"
                              y3="-0.565623"
                              z3="1.130246"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.326728"
                              y3="-0.190578"
                              z3="1.325149"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.93822"
                              y3="0.20643"
                              z3="-0.025802"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.385862"
                              y3="-0.110194"
                              z3="0.500267"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.957401"
                              y3="-0.958599"
                              z3="2.348905"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.387051"
                              y3="0.834473"
                              z3="-0.897787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415259"
                              y3="-0.941526"
                              z3="1.837268"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.100635"
                              y3="1.189243"
                              z3="-0.8732"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.460728"
                              y3="0.611426"
                              z3="0.129262"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.110313"
                              y3="-1.34463"
                              z3="1.948666"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.009214"
                              y3="1.826244"
                              z3="1.352832"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.622808"
                              y3="-1.085503"
                              z3="2.015915"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.140424"
                              y3="-0.590242"
                              z3="0.712309"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.492118"
                              y3="0.936148"
                              z3="0.293004"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.41991"
                              y3="-0.589121"
                              z3="2.924421"/>
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                              id="a24"
                              x3="-3.716616"
                              y3="1.813384"
                              z3="1.089513"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.005262"
                              y3="1.02554"
                              z3="-1.189643"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.164942"
                              y3="-1.204921"
                              z3="0.072638"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.928548"
                              y3="1.282845"
                              z3="-1.13204"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.019527"
                              y3="0.405773"
                              z3="-1.808151"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.535825"
                              y3="-1.713471"
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                              id="a30"
                              x3="-5.603432"
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                              x3="3.358821"
                              y3="-2.783895"
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                              id="a32"
                              x3="4.667465"
                              y3="-3.435496"
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                              x3="0.824183"
                              y3="-0.237631"
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                              y3="-1.940216"
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                              x3="0.914684"
                              y3="1.645998"
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                              y3="-1.954876"
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                              id="a51"
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                              id="a52"
                              x3="-4.789479"
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                              z3="1.248262"/>
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                              id="a53"
                              x3="-3.241945"
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                              id="a54"
                              x3="-3.558854"
                              y3="1.908541"
                              z3="-1.631562"/>
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                              id="a55"
                              x3="-0.65371"
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                              id="a56"
                              x3="-5.647348"
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                              id="a57"
                              x3="3.533507"
                              y3="0.623036"
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                              id="a58"
                              x3="5.013875"
                              y3="1.289564"
                              z3="-1.16131"/>
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                              id="a59"
                              x3="-5.418638"
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                              y3="-2.33841"
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                              y3="-4.215531"
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                        <atom elementType="H"
                              id="a64"
                              x3="5.349452"
                              y3="-2.706058"
                              z3="-2.713134"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.936611"
                              y3="-2.068966"
                              z3="-1.3719"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.367893"
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                              z3="-1.525052"/>
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                              x3="-1.978075"
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                              z3="-0.812336"/>
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                              x3="2.383611"
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                              z3="-0.591408"/>
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                              x3="-1.355946"
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                              z3="-0.425741"/>
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                              id="a5"
                              x3="3.948903"
                              y3="1.554681"
                              z3="1.212335"/>
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                              x3="4.558734"
                              y3="-1.448025"
                              z3="-0.263546"/>
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                              id="a7"
                              x3="-6.565708"
                              y3="-1.312583"
                              z3="-1.839209"/>
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                              id="a8"
                              x3="0.971945"
                              y3="0.555005"
                              z3="0.489929"/>
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                              id="a9"
                              x3="0.138383"
                              y3="-0.563539"
                              z3="1.134824"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.326052"
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                        <atom elementType="C"
                              id="a11"
                              x3="-1.936095"
                              y3="0.207988"
                              z3="-0.024599"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.387479"
                              y3="-0.113904"
                              z3="0.504376"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.95578"
                              y3="-0.95503"
                              z3="2.354712"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.391077"
                              y3="0.830021"
                              z3="-0.896461"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.413824"
                              y3="-0.941828"
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                        <atom elementType="C"
                              id="a16"
                              x3="-1.095666"
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                              z3="-0.873693"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.459715"
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                        <atom elementType="C"
                              id="a18"
                              x3="-2.110198"
                              y3="-1.339289"
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                              id="a19"
                              x3="1.015603"
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                              id="a20"
                              x3="-3.622688"
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                              id="a21"
                              x3="-4.138227"
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                              id="a22"
                              x3="3.494389"
                              y3="0.932602"
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                              id="a23"
                              x3="3.417231"
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                              id="a24"
                              x3="-3.72269"
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                              z3="1.087922"/>
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                              id="a25"
                              x3="-4.003594"
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                              z3="-1.191877"/>
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                              id="a26"
                              x3="-5.160843"
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                              id="a27"
                              x3="3.923891"
                              y3="1.285214"
                              z3="-1.12999"/>
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                              id="a28"
                              x3="-5.015873"
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                              z3="-1.811132"/>
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                              id="a32"
                              x3="4.660417"
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                              id="a34"
                              x3="-1.382547"
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                              y3="-0.232115"
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                              id="a36"
                              x3="0.694408"
                              y3="-1.935166"
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                              id="a37"
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                              id="a38"
                              x3="0.920356"
                              y3="1.638925"
                              z3="-1.408271"/>
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                              id="a39"
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                              y3="-1.95633"
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                              x3="-1.465325"
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                              id="a41"
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                              x3="-5.64267"
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                              z3="0.507274"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.523571"
                              y3="0.629408"
                              z3="-1.893557"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.008997"
                              y3="1.28817"
                              z3="-1.164769"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.414461"
                              y3="0.728583"
                              z3="-2.761373"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.659639"
                              y3="-3.520279"
                              z3="-1.453144"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.828125"
                              y3="-2.335664"
                              z3="-2.717013"/>
                        <atom elementType="H"
                              id="a62"
                              x3="5.16593"
                              y3="-3.882428"
                              z3="-1.440404"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.476222"
                              y3="-4.207166"
                              z3="-3.034082"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.338889"
                              y3="-2.698238"
                              z3="-2.726288"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.929162"
                              y3="-2.074915"
                              z3="-1.374822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.372201"
                              y3="2.937801"
                              z3="-1.526536"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.976925"
                              y3="-0.955308"
                              z3="-0.815349"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.384104"
                              y3="-1.050735"
                              z3="-0.594754"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.360041"
                              y3="2.503909"
                              z3="-0.420342"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.949789"
                              y3="1.556991"
                              z3="1.211272"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.558033"
                              y3="-1.446934"
                              z3="-0.262346"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.567785"
                              y3="-1.311731"
                              z3="-1.838446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.97181"
                              y3="0.557007"
                              z3="0.489671"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.139263"
                              y3="-0.563501"
                              z3="1.132615"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.325388"
                              y3="-0.18779"
                              z3="1.326197"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.935899"
                              y3="0.207581"
                              z3="-0.025636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.387797"
                              y3="-0.11126"
                              z3="0.502348"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.957378"
                              y3="-0.95669"
                              z3="2.351655"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.390349"
                              y3="0.834778"
                              z3="-0.896055"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415454"
                              y3="-0.941254"
                              z3="1.840819"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.097033"
                              y3="1.190452"
                              z3="-0.872353"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.459302"
                              y3="0.61052"
                              z3="0.127524"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.108858"
                              y3="-1.341352"
                              z3="1.950542"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.014487"
                              y3="1.826946"
                              z3="1.353978"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.621376"
                              y3="-1.084713"
                              z3="2.014936"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.137948"
                              y3="-0.591803"
                              z3="0.710047"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.493795"
                              y3="0.936373"
                              z3="0.294589"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.418871"
                              y3="-0.589469"
                              z3="2.929012"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.721587"
                              y3="1.810942"
                              z3="1.087532"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.003664"
                              y3="1.023031"
                              z3="-1.192027"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.161379"
                              y3="-1.207613"
                              z3="0.07036"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.923181"
                              y3="1.288399"
                              z3="-1.131763"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.016794"
                              y3="0.402198"
                              z3="-1.810859"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.534731"
                              y3="-1.713888"
                              z3="-0.83177"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.599832"
                              y3="-0.736004"
                              z3="-1.185232"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.35275"
                              y3="-2.784287"
                              z3="-1.870286"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.65859"
                              y3="-3.439633"
                              z3="-2.283147"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.160219"
                              y3="-1.406693"
                              z3="0.434611"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.382269"
                              y3="0.682747"
                              z3="1.982479"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.824453"
                              y3="-0.235477"
                              z3="3.162014"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.696918"
                              y3="-1.937824"
                              z3="2.748191"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.50585"
                              y3="-0.05095"
                              z3="-1.519462"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.918443"
                              y3="1.645785"
                              z3="-1.405878"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.653585"
                              y3="-1.955059"
                              z3="1.519216"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.466565"
                              y3="1.080831"
                              z3="-1.899225"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.744206"
                              y3="-1.526913"
                              z3="2.959689"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.92658"
                              y3="-2.249124"
                              z3="1.373054"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.573741"
                              y3="1.680435"
                              z3="2.274781"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.509262"
                              y3="2.637835"
                              z3="0.819555"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.016177"
                              y3="2.170525"
                              z3="1.611222"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.827274"
                              y3="-0.321745"
                              z3="2.771275"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-4.153312"
                              y3="-1.984759"
                              z3="2.319308"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.440884"
                              y3="-0.626136"
                              z3="2.559368"/>
                        <atom elementType="H"
                              id="a49"
                              x3="3.249643"
                              y3="0.398819"
                              z3="3.350671"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.323197"
                              y3="-1.323893"
                              z3="3.731068"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.332469"
                              y3="2.726059"
                              z3="0.65763"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.79479"
                              y3="1.913381"
                              z3="1.24913"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.243354"
                              y3="1.656471"
                              z3="2.050202"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.558238"
                              y3="1.906376"
                              z3="-1.634055"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.647868"
                              y3="3.079876"
                              z3="-0.700515"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-5.643291"
                              y3="-2.074991"
                              z3="0.507101"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.520344"
                              y3="0.633167"
                              z3="-1.894674"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.008346"
                              y3="1.286772"
                              z3="-1.167359"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.4157"
                              y3="0.729091"
                              z3="-2.760853"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.654192"
                              y3="-3.513562"
                              z3="-1.450663"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.833235"
                              y3="-2.337398"
                              z3="-2.720939"/>
                        <atom elementType="H"
                              id="a62"
                              x3="5.158736"
                              y3="-3.888277"
                              z3="-1.426658"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.473405"
                              y3="-4.218657"
                              z3="-3.02104"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.342419"
                              y3="-2.71228"
                              z3="-2.718559"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.931482"
                              y3="-2.074067"
                              z3="-1.374142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.372652"
                              y3="2.933848"
                              z3="-1.529814"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.976857"
                              y3="-0.956951"
                              z3="-0.816334"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.383443"
                              y3="-1.053148"
                              z3="-0.592986"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.362896"
                              y3="2.502083"
                              z3="-0.416751"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.951383"
                              y3="1.554112"
                              z3="1.210122"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.55826"
                              y3="-1.444337"
                              z3="-0.260876"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.571663"
                              y3="-1.310035"
                              z3="-1.836067"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.971223"
                              y3="0.556024"
                              z3="0.490387"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.13872"
                              y3="-0.564817"
                              z3="1.132948"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.325934"
                              y3="-0.188725"
                              z3="1.326213"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.935987"
                              y3="0.205779"
                              z3="-0.02624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.387035"
                              y3="-0.112878"
                              z3="0.503019"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.957089"
                              y3="-0.958257"
                              z3="2.3521"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.390065"
                              y3="0.835097"
                              z3="-0.895315"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415451"
                              y3="-0.942348"
                              z3="1.841288"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.097728"
                              y3="1.189967"
                              z3="-0.871594"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.458703"
                              y3="0.60998"
                              z3="0.126244"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.110158"
                              y3="-1.341291"
                              z3="1.951646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.013462"
                              y3="1.825564"
                              z3="1.355398"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.622489"
                              y3="-1.083275"
                              z3="2.01601"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.139184"
                              y3="-0.590654"
                              z3="0.710838"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.49288"
                              y3="0.934222"
                              z3="0.294037"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.41918"
                              y3="-0.589103"
                              z3="2.928856"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.718769"
                              y3="1.812955"
                              z3="1.08377"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.0025"
                              y3="1.021083"
                              z3="-1.194101"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.164088"
                              y3="-1.205541"
                              z3="0.072298"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.920446"
                              y3="1.283803"
                              z3="-1.133595"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.017173"
                              y3="0.40113"
                              z3="-1.811666"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.53504"
                              y3="-1.714971"
                              z3="-0.829058"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.602359"
                              y3="-0.734971"
                              z3="-1.18395"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.3564"
                              y3="-2.782332"
                              z3="-1.871458"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.663908"
                              y3="-3.434765"
                              z3="-2.283934"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.159822"
                              y3="-1.40788"
                              z3="0.434712"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.382624"
                              y3="0.682609"
                              z3="1.981614"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.824009"
                              y3="-0.237287"
                              z3="3.162741"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.696807"
                              y3="-1.93958"
                              z3="2.748432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.506405"
                              y3="-0.04977"
                              z3="-1.519831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.917855"
                              y3="1.647232"
                              z3="-1.404001"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.654357"
                              y3="-1.956192"
                              z3="1.519709"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.466959"
                              y3="1.081442"
                              z3="-1.898784"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.745361"
                              y3="-1.526359"
                              z3="2.960894"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.92856"
                              y3="-2.249778"
                              z3="1.374939"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.572978"
                              y3="1.679013"
                              z3="2.276078"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.507653"
                              y3="2.637159"
                              z3="0.821351"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.014949"
                              y3="2.168504"
                              z3="1.613164"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.827901"
                              y3="-0.319519"
                              z3="2.7718"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-4.155323"
                              y3="-1.982611"
                              z3="2.321148"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.441174"
                              y3="-0.625208"
                              z3="2.558783"/>
                        <atom elementType="H"
                              id="a49"
                              x3="3.24954"
                              y3="0.39938"
                              z3="3.350083"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.324455"
                              y3="-1.323096"
                              z3="3.731488"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.330309"
                              y3="2.72717"
                              z3="0.650836"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.791627"
                              y3="1.916238"
                              z3="1.247396"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.238374"
                              y3="1.661086"
                              z3="2.045862"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.555274"
                              y3="1.902669"
                              z3="-1.637975"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.651462"
                              y3="3.079958"
                              z3="-0.69504"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-5.647343"
                              y3="-2.071574"
                              z3="0.510334"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.514394"
                              y3="0.627795"
                              z3="-1.894351"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.005652"
                              y3="1.278041"
                              z3="-1.171372"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.415627"
                              y3="0.727134"
                              z3="-2.762208"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.657668"
                              y3="-3.513703"
                              z3="-1.455726"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.838105"
                              y3="-2.333187"
                              z3="-2.721798"/>
                        <atom elementType="H"
                              id="a62"
                              x3="5.162709"
                              y3="-3.886235"
                              z3="-1.428066"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.481241"
                              y3="-4.211224"
                              z3="-3.02525"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.348037"
                              y3="-2.705062"
                              z3="-2.715059"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.936789"
                              y3="-2.071083"
                              z3="-1.370602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.375257"
                              y3="2.936361"
                              z3="-1.528164"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.975579"
                              y3="-0.955277"
                              z3="-0.815955"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.383139"
                              y3="-1.052764"
                              z3="-0.593032"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.360826"
                              y3="2.50375"
                              z3="-0.415781"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.952015"
                              y3="1.554693"
                              z3="1.209461"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.558026"
                              y3="-1.444896"
                              z3="-0.262573"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.569376"
                              y3="-1.311711"
                              z3="-1.838073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.972026"
                              y3="0.556915"
                              z3="0.490653"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.139179"
                              y3="-0.563668"
                              z3="1.133236"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.325469"
                              y3="-0.187633"
                              z3="1.326569"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.935482"
                              y3="0.207254"
                              z3="-0.02579"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.387544"
                              y3="-0.112506"
                              z3="0.502998"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.957499"
                              y3="-0.957504"
                              z3="2.352231"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.390783"
                              y3="0.836196"
                              z3="-0.894918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.415842"
                              y3="-0.941785"
                              z3="1.841407"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.096808"
                              y3="1.191615"
                              z3="-0.870886"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.458864"
                              y3="0.609937"
                              z3="0.12635"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.109283"
                              y3="-1.340739"
                              z3="1.951484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.01519"
                              y3="1.826447"
                              z3="1.355547"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.621763"
                              y3="-1.084157"
                              z3="2.015039"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.138181"
                              y3="-0.591836"
                              z3="0.709695"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.493255"
                              y3="0.934751"
                              z3="0.293649"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.41945"
                              y3="-0.588431"
                              z3="2.928992"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.722031"
                              y3="1.811214"
                              z3="1.085201"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.002848"
                              y3="1.021456"
                              z3="-1.193791"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.162289"
                              y3="-1.207265"
                              z3="0.070543"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.919352"
                              y3="1.284893"
                              z3="-1.134349"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.016704"
                              y3="0.400974"
                              z3="-1.812066"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.534444"
                              y3="-1.71463"
                              z3="-0.830425"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.600779"
                              y3="-0.736229"
                              z3="-1.185413"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.354299"
                              y3="-2.782622"
                              z3="-1.871846"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.660679"
                              y3="-3.438278"
                              z3="-2.282586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.160148"
                              y3="-1.406647"
                              z3="0.434935"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.382389"
                              y3="0.683469"
                              z3="1.982173"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.824614"
                              y3="-0.236717"
                              z3="3.163035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.696991"
                              y3="-1.938839"
                              z3="2.748342"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.506684"
                              y3="-0.048634"
                              z3="-1.519556"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.918707"
                              y3="1.648237"
                              z3="-1.403578"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.654711"
                              y3="-1.955659"
                              z3="1.520097"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.465942"
                              y3="1.083617"
                              z3="-1.898139"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.744764"
                              y3="-1.525738"
                              z3="2.960831"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.926662"
                              y3="-2.249022"
                              z3="1.374789"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.575126"
                              y3="1.679816"
                              z3="2.275941"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.509406"
                              y3="2.637843"
                              z3="0.821234"/>
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                              x3="0.016997"
                              y3="2.169789"
                              z3="1.613891"/>
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                              x3="-3.828534"
                              y3="-0.32064"
                              z3="2.770713"/>
                        <atom elementType="H"
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                              x3="-4.153993"
                              y3="-1.983995"
                              z3="2.319701"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.441458"
                              y3="-0.624725"
                              z3="2.55906"/>
                        <atom elementType="H"
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                              x3="3.249944"
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                              z3="3.35005"/>
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                              x3="3.324567"
                              y3="-1.322228"
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                              id="a51"
                              x3="-3.337328"
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                        <atom elementType="H"
                              id="a52"
                              x3="-4.795064"
                              y3="1.910633"
                              z3="1.250051"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.240111"
                              y3="1.660211"
                              z3="2.046655"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.556638"
                              y3="1.903934"
                              z3="-1.636833"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.648952"
                              y3="3.081134"
                              z3="-0.693926"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-5.64486"
                              y3="-2.074027"
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                        <atom elementType="H"
                              id="a57"
                              x3="3.510446"
                              y3="0.630309"
                              z3="-1.894805"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.004474"
                              y3="1.27596"
                              z3="-1.173963"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.415329"
                              y3="0.727368"
                              z3="-2.762385"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.653444"
                              y3="-3.51198"
                              z3="-1.456226"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.83788"
                              y3="-2.332961"
                              z3="-2.723043"/>
                        <atom elementType="H"
                              id="a62"
                              x3="5.157529"
                              y3="-3.890525"
                              z3="-1.426009"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.477028"
                              y3="-4.21466"
                              z3="-3.023715"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.346969"
                              y3="-2.710401"
                              z3="-2.713299"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.933832"
                              y3="-2.073441"
                              z3="-1.373254"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.377432"
                              y3="2.94048"
                              z3="-1.524765"/>
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                              id="a2"
                              x3="-1.973986"
                              y3="-0.955026"
                              z3="-0.816072"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.383031"
                              y3="-1.052356"
                              z3="-0.592947"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.360796"
                              y3="2.504001"
                              z3="-0.414219"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.952322"
                              y3="1.555637"
                              z3="1.209257"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.558107"
                              y3="-1.445467"
                              z3="-0.264583"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.568329"
                              y3="-1.313112"
                              z3="-1.838536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.97279"
                              y3="0.557516"
                              z3="0.491239"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.139757"
                              y3="-0.563162"
                              z3="1.133407"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.324896"
                              y3="-0.187213"
                              z3="1.326676"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.934704"
                              y3="0.207432"
                              z3="-0.025806"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.388206"
                              y3="-0.112183"
                              z3="0.50329"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.957911"
                              y3="-0.957444"
                              z3="2.352309"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.391562"
                              y3="0.837419"
                              z3="-0.89422"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.416337"
                              y3="-0.941525"
                              z3="1.841734"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.096153"
                              y3="1.192373"
                              z3="-0.870231"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.4583"
                              y3="0.609279"
                              z3="0.125636"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.108539"
                              y3="-1.340367"
                              z3="1.951605"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.016358"
                              y3="1.826672"
                              z3="1.356609"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.621036"
                              y3="-1.084336"
                              z3="2.014639"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.137321"
                              y3="-0.59258"
                              z3="0.709059"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.493558"
                              y3="0.935541"
                              z3="0.293645"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.419506"
                              y3="-0.587969"
                              z3="2.929626"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.722847"
                              y3="1.810449"
                              z3="1.084269"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.002136"
                              y3="1.020342"
                              z3="-1.194669"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.161275"
                              y3="-1.208254"
                              z3="0.069994"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.917422"
                              y3="1.2871"
                              z3="-1.134744"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.015877"
                              y3="0.399654"
                              z3="-1.81285"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.533971"
                              y3="-1.714468"
                              z3="-0.831683"/>
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                              id="a30"
                              x3="-5.599785"
                              y3="-0.737482"
                              z3="-1.186003"/>
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                              id="a31"
                              x3="3.352393"
                              y3="-2.782057"
                              z3="-1.873194"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.657482"
                              y3="-3.441636"
                              z3="-2.281608"/>
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                              id="a33"
                              x3="0.160751"
                              y3="-1.405917"
                              z3="0.434886"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.382005"
                              y3="0.684004"
                              z3="1.982069"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.824959"
                              y3="-0.237005"
                              z3="3.163386"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.69726"
                              y3="-1.938916"
                              z3="2.747947"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.507732"
                              y3="-0.046993"
                              z3="-1.519391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.919199"
                              y3="1.649973"
                              z3="-1.4023"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.65551"
                              y3="-1.95531"
                              z3="1.520628"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.464907"
                              y3="1.08497"
                              z3="-1.897663"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.744167"
                              y3="-1.525067"
                              z3="2.961046"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.925452"
                              y3="-2.248707"
                              z3="1.37516"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.576777"
                              y3="1.67976"
                              z3="2.276649"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.510265"
                              y3="2.638307"
                              z3="0.82239"/>
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                              id="a45"
                              x3="0.018312"
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                              id="a46"
                              x3="-3.828494"
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                        <atom elementType="H"
                              id="a47"
                              x3="-4.153079"
                              y3="-1.984229"
                              z3="2.319422"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.441602"
                              y3="-0.624164"
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                              id="a49"
                              x3="3.249822"
                              y3="0.400583"
                              z3="3.350583"/>
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                              id="a50"
                              x3="3.32445"
                              y3="-1.321696"
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                              id="a51"
                              x3="-3.34113"
                              y3="2.727222"
                              z3="0.651068"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.795831"
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                              z3="1.250835"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.238852"
                              y3="1.661206"
                              z3="2.04494"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.556066"
                              y3="1.902754"
                              z3="-1.637941"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.649137"
                              y3="3.081955"
                              z3="-0.691661"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-5.643775"
                              y3="-2.074999"
                              z3="0.507405"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.50484"
                              y3="0.634592"
                              z3="-1.894993"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.002414"
                              y3="1.274608"
                              z3="-1.17701"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.414472"
                              y3="0.725812"
                              z3="-2.763247"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.648355"
                              y3="-3.509147"
                              z3="-1.45909"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.839107"
                              y3="-2.330624"
                              z3="-2.725359"/>
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                              id="a62"
                              x3="5.151114"
                              y3="-3.896031"
                              z3="-1.424317"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.472888"
                              y3="-4.216958"
                              z3="-3.023591"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.346985"
                              y3="-2.7157"
                              z3="-2.710398"/>
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                              id="a65"
                              x3="-6.93272"
                              y3="-2.074778"
                              z3="-1.373607"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a35" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
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                        <bond atomRefs2="a17 a21" order="S"/>
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                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.379609"
                              y3="2.941649"
                              z3="-1.525026"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.972809"
                              y3="-0.954221"
                              z3="-0.816491"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.382671"
                              y3="-1.05224"
                              z3="-0.59284"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.360815"
                              y3="2.504739"
                              z3="-0.411485"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.953047"
                              y3="1.555979"
                              z3="1.208046"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.558015"
                              y3="-1.444891"
                              z3="-0.265681"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.567839"
                              y3="-1.313812"
                              z3="-1.839168"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.973189"
                              y3="0.558153"
                              z3="0.491658"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.140142"
                              y3="-0.562789"
                              z3="1.133336"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.324556"
                              y3="-0.186997"
                              z3="1.32678"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.934282"
                              y3="0.207956"
                              z3="-0.025662"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.388498"
                              y3="-0.111913"
                              z3="0.503276"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.958395"
                              y3="-0.957672"
                              z3="2.352035"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.39192"
                              y3="0.839061"
                              z3="-0.893565"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.416918"
                              y3="-0.941238"
                              z3="1.841572"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.095874"
                              y3="1.193742"
                              z3="-0.869181"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.458154"
                              y3="0.60886"
                              z3="0.125275"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-2.108014"
                              y3="-1.340429"
                              z3="1.951407"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.017022"
                              y3="1.826902"
                              z3="1.357632"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.620564"
                              y3="-1.084869"
                              z3="2.014131"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.136803"
                              y3="-0.593316"
                              z3="0.708459"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.493505"
                              y3="0.935897"
                              z3="0.292829"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.419913"
                              y3="-0.586997"
                              z3="2.929436"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.724053"
                              y3="1.809661"
                              z3="1.084176"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.001933"
                              y3="1.019895"
                              z3="-1.19505"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.160658"
                              y3="-1.209106"
                              z3="0.069313"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.915774"
                              y3="1.286943"
                              z3="-1.136183"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-5.015623"
                              y3="0.399134"
                              z3="-1.813288"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.533671"
                              y3="-1.714064"
                              z3="-0.832309"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-5.599308"
                              y3="-0.738174"
                              z3="-1.186558"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.351802"
                              y3="-2.781082"
                              z3="-1.874351"/>
                        <atom elementType="C"
                              id="a32"
                              x3="4.65602"
                              y3="-3.444675"
                              z3="-2.279033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.161089"
                              y3="-1.405198"
                              z3="0.434418"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.381778"
                              y3="0.684117"
                              z3="1.982298"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.82536"
                              y3="-0.23773"
                              z3="3.163541"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.697779"
                              y3="-1.939406"
                              z3="2.747053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.508144"
                              y3="-0.044786"
                              z3="-1.519527"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.919302"
                              y3="1.652291"
                              z3="-1.400892"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.656704"
                              y3="-1.954904"
                              z3="1.520535"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.464468"
                              y3="1.087535"
                              z3="-1.89679"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.743745"
                              y3="-1.52519"
                              z3="2.960878"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.924574"
                              y3="-2.248634"
                              z3="1.374845"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.577907"
                              y3="1.679686"
                              z3="2.277329"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.510567"
                              y3="2.638861"
                              z3="0.823548"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.019022"
                              y3="2.169701"
                              z3="1.61738"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.828531"
                              y3="-0.321047"
                              z3="2.769201"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-4.152426"
                              y3="-1.984883"
                              z3="2.318892"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.442023"
                              y3="-0.622813"
                              z3="2.55981"/>
                        <atom elementType="H"
                              id="a49"
                              x3="3.249868"
                              y3="0.401601"
                              z3="3.350161"/>
                        <atom elementType="H"
                              id="a50"
                              x3="3.325162"
                              y3="-1.320564"
                              z3="3.732424"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.345468"
                              y3="2.727377"
                              z3="0.650236"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.79697"
                              y3="1.903837"
                              z3="1.252703"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.237726"
                              y3="1.661899"
                              z3="2.043907"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.556048"
                              y3="1.902395"
                              z3="-1.638315"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-0.649338"
                              y3="3.083314"
                              z3="-0.688125"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-5.643032"
                              y3="-2.075994"
                              z3="0.506584"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.499824"
                              y3="0.63538"
                              z3="-1.89546"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.000658"
                              y3="1.271013"
                              z3="-1.18071"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.414264"
                              y3="0.725351"
                              z3="-2.763645"/>
                        <atom elementType="H"
                              id="a60"
                              x3="2.643914"
                              y3="-3.50588"
                              z3="-1.462884"/>
                        <atom elementType="H"
                              id="a61"
                              x3="2.842838"
                              y3="-2.32758"
                              z3="-2.728061"/>
                        <atom elementType="H"
                              id="a62"
                              x3="5.14527"
                              y3="-3.901588"
                              z3="-1.420554"/>
                        <atom elementType="H"
                              id="a63"
                              x3="4.471271"
                              y3="-4.218658"
                              z3="-3.022381"/>
                        <atom elementType="H"
                              id="a64"
                              x3="5.349377"
                              y3="-2.720628"
                              z3="-2.704764"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-6.932113"
                              y3="-2.075632"
                              z3="-1.374389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a55" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a65" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a33" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a38" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a42" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a45" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a47" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a50" order="S"/>
                        <bond atomRefs2="a23 a49" order="S"/>
                        <bond atomRefs2="a23 a48" order="S"/>
                        <bond atomRefs2="a24 a52" order="S"/>
                        <bond atomRefs2="a24 a53" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a54" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a56" order="S"/>
                        <bond atomRefs2="a27 a58" order="S"/>
                        <bond atomRefs2="a27 a57" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a59" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a60" order="S"/>
                        <bond atomRefs2="a31 a61" order="S"/>
                        <bond atomRefs2="a32 a64" order="S"/>
                        <bond atomRefs2="a32 a63" order="S"/>
                        <bond atomRefs2="a32 a62" order="S"/>
                     </bondArray>
                     <formula concise="C25H33ClFO5">
                        <atomArray count="25 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">434.7159031999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C25H33ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,28-29H,5-7,10,12-13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.678398942565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682317825785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.680963232830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682613810233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682543535350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682687446841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682691320118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682708418709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682710897550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682715064214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682716633650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682717386122</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="65">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="65">Cl F O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="65">0.307083 0.126232 0.286076 0.290322 0.185472 0.140951 0.455565 -0.111629 -0.052725 -0.051582 -0.152889 -0.147865 0.009975 -0.001640 -0.044296 -0.152781 -0.102795 0.018008 0.035174 0.018641 0.060953 -0.279637 0.013809 0.076780 0.123414 0.007018 -0.230685 0.022517 -0.422455 -0.095800 -0.036697 0.014889 0.044081 0.038108 0.027217 0.021074 0.035104 0.019085 0.033781 0.026741 0.035260 0.034527 0.024201 0.018385 0.005914 0.047509 0.038986 0.023292 0.012410 0.019167 0.023290 0.029335 0.018850 0.050734 -0.113718 0.034463 0.001199 0.024180 0.044514 0.036587 0.033453 0.020884 0.016265 0.019300 -0.053582</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="65">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="65">Cl F O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="65">17.1235 9.2412 8.3165 8.3429 8.2904 8.3421 8.1862 5.4676 6.2032 6.1775 5.6152 5.6544 6.2968 6.4042 6.1181 5.9779 5.6108 6.2208 6.4278 6.1845 6.1687 5.8042 6.2748 6.3293 6.1766 6.0639 6.1307 6.1620 5.7197 5.6270 6.1011 6.2242 0.8723 0.8848 0.8970 0.8978 0.8738 0.9026 0.9132 0.8696 0.8945 0.8793 0.8692 0.8872 0.8984 0.8680 0.9017 0.8878 0.9119 0.9045 0.8499 0.8604 0.8907 0.8263 0.8102 0.8939 0.8790 0.8328 0.8343 0.9156 0.9168 0.9069 0.9061 0.9116 0.7681</array>
                     <array dataType="xsd:double" dictRef="o:za" size="65">17.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="65">-0.1235 -0.2412 -0.3165 -0.3429 -0.2904 -0.3421 -0.1862 0.5324 -0.2032 -0.1775 0.3848 0.3456 -0.2968 -0.4042 -0.1181 0.0221 0.3892 -0.2208 -0.4278 -0.1845 -0.1687 0.1958 -0.2748 -0.3293 -0.1766 -0.0639 -0.1307 -0.1620 0.2803 0.3730 -0.1011 -0.2242 0.1277 0.1152 0.1030 0.1022 0.1262 0.0974 0.0868 0.1304 0.1055 0.1207 0.1308 0.1128 0.1016 0.1320 0.0983 0.1122 0.0881 0.0955 0.1501 0.1396 0.1093 0.1737 0.1898 0.1061 0.1210 0.1672 0.1657 0.0844 0.0832 0.0931 0.0939 0.0884 0.2319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="65">1.1630 1.0708 2.0874 2.0791 2.1576 2.1541 2.3698 3.4589 3.9813 3.9564 3.8551 3.8237 3.9782 3.9804 4.0236 4.0777 3.6927 3.9211 3.9659 3.9963 3.9482 3.9049 3.9735 3.8906 3.9449 3.8658 3.9922 3.9852 4.1803 3.9385 3.9178 3.9537 1.0245 0.9913 0.9987 1.0167 1.0375 1.0748 1.0136 0.9935 1.0188 1.0040 1.0098 1.0239 1.0094 0.9943 1.0212 1.0103 1.0087 0.9995 1.0187 0.9942 1.0028 1.0090 1.0448 1.0227 1.0175 1.0013 1.0010 1.0068 1.0106 1.0078 1.0050 1.0067 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="65">1.1630 1.0708 2.0874 2.0791 2.1576 2.1541 2.3698 3.4589 3.9813 3.9564 3.8551 3.8237 3.9782 3.9804 4.0236 4.0777 3.6927 3.9211 3.9659 3.9963 3.9482 3.9049 3.9735 3.8906 3.9449 3.8658 3.9922 3.9852 4.1803 3.9385 3.9178 3.9537 1.0245 0.9913 0.9987 1.0167 1.0375 1.0748 1.0136 0.9935 1.0188 1.0040 1.0098 1.0239 1.0094 0.9943 1.0212 1.0103 1.0087 0.9995 1.0187 0.9942 1.0028 1.0090 1.0448 1.0227 1.0175 1.0013 1.0010 1.0068 1.0106 1.0078 1.0050 1.0067 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="65">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="71">0.9959 0.9722 0.8177 1.1181 1.0201 0.9986 2.0142 1.9690 1.2939 0.9637 0.9635 0.9965 0.7851 0.7990 0.9468 0.8926 0.1039 1.0112 0.9103 0.8981 0.9882 0.9296 0.8310 0.1504 0.1486 1.0178 0.7705 0.9251 1.0582 1.0136 0.9678 1.0131 1.0275 0.9512 1.0124 0.9878 0.9249 0.8364 0.8962 0.8980 1.0133 1.0077 0.9922 0.9898 0.9971 0.9744 1.0030 1.0190 1.6155 0.9531 0.9899 0.9900 0.9835 0.9660 0.9765 0.9734 1.7056 0.9582 1.2749 0.8978 1.0143 0.9725 1.2030 0.9452 0.9956 0.9592 0.9615 0.9863 0.9839 0.9933 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 26 1 10 2 11 2 28 3 15 3 54 4 21 5 28 6 29 6 64 7 8 7 11 7 13 7 18 8 9 8 12 8 13 8 32 9 10 9 17 9 33 10 15 10 16 10 20 10 24 11 14 11 21 12 14 12 34 12 35 13 15 13 36 13 37 14 22 14 38 15 39 16 20 16 23 16 24 17 19 17 40 17 41 18 42 18 43 18 44 19 20 19 45 19 46 20 25 21 26 22 47 22 48 22 49 23 50 23 51 23 52 24 27 24 53 25 29 25 55 26 56 26 57 27 29 27 58 28 30 30 31 30 59 30 60 31 61 31 62 31 63</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="65">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="65">Cl F O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="65">-0.123461 -0.241184 -0.316543 -0.342903 -0.290412 -0.342125 -0.186245 0.532425 -0.203153 -0.177503 0.384824 0.345643 -0.296777 -0.404240 -0.118101 0.022103 0.389200 -0.220795 -0.427773 -0.184505 -0.168743 0.195806 -0.274768 -0.329259 -0.176635 -0.063855 -0.130716 -0.162045 0.280257 0.372981 -0.101075 -0.224159 0.127681 0.115169 0.102968 0.102248 0.126250 0.097370 0.086805 0.130382 0.105498 0.120682 0.130811 0.112783 0.101569 0.131984 0.098319 0.112155 0.088065 0.095457 0.150146 0.139609 0.109322 0.173727 0.189777 0.106122 0.121037 0.167210 0.165719 0.084401 0.083187 0.093080 0.093906 0.088377 0.231917</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,23,24,19,31,20,18,28,25,13,26,14,27,15,21,30,10,9,16,22,29,17,8,11,12,1,2,7,4,5,6,3/CRV:8.3,9.3,11.3,15.3,16.3,20.3,21.3,30.1,31.1/rA:65ClFOOO1O1OCCCCCCCCCCCCCC3C3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s2s10;s3s8;s9;s8;s12s13;s4s11s14;s11;s10;s8;s18;s17s20;s5s12;s15;s17;s17;s21;s1s22;s25;s3s6;s7s26s28;s29;s31;s9;s10;s13;s13;s14;s14;s15;s16;s18;s18;s19;s19;s19;s20;s20;s23;s23;s23;s24;s24;s24;s25;s4;s26;s27;s27;s28;s31;s31;s32;s32;s32;s7;/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">-1908.63199152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3882.39837088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5791.03036240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10312.06769784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4521.03733544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3809.25354005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1900.62154853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.000051804650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.000051804650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">248.000103609300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.672994461359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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51.9643 52.2861 52.3712 52.5847 52.6978 52.8154 53.0292 53.1516 53.3950 53.4590 53.8297 53.9167 53.9964 54.2577 54.5482 54.6873 54.8196 54.8725 55.1105 55.2101 55.2829 55.4955 55.6669 55.8898 55.9480 56.2046 56.3207 56.6224 56.7295 56.9218 57.0552 57.1530 57.3277 57.4965 57.6754 57.7357 57.7877 57.8534 57.9999 58.0450 58.3213 58.4290 58.6813 58.8508 58.8734 58.9975 59.1902 59.4124 59.6413 59.7838 60.0580 60.2038 60.2269 60.3945 60.4715 60.7050 60.8113 60.9828 61.1111 61.2673 61.4408 61.6688 61.6977 62.1233 62.1863 62.3938 62.4387 62.5490 62.7719 62.9503 63.1409 63.1733 63.4760 63.6063 63.9039 64.0843 64.1448 64.5577 64.7178 64.9878 65.3493 65.6192 65.6673 65.8212 65.9588 66.1571 66.2601 66.6859 66.7222 67.0381 67.2232 67.3202 67.5054 67.7583 67.9971 68.1241 68.2800 68.3916 68.4732 68.8157 69.0292 69.1958 69.2778 69.4700 69.5738 69.7997 69.9403 70.0007 70.0943 70.3482 70.4230 70.6154 70.8631 70.8753 71.0047 71.0618 71.3604 71.5790 71.7241 71.8573 72.0191 72.0633 72.4462 72.6763 72.7600 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101.7948 101.8297 101.8994 102.0635 102.0806 102.2205 102.3130 102.4295 102.5810 102.6850 102.7978 102.8979 103.1366 103.3064 103.4598 103.5539 103.7271 103.7337 103.8129 103.9895 104.3181 104.5098 104.5405 104.6225 104.7358 104.8656 104.9119 105.1259 105.2927 105.4713 105.4828 105.6277 105.7603 105.8146 105.8567 106.0323 106.2850 106.4287 106.4496 106.5424 106.6678 106.7266 106.9750 107.1083 107.1282 107.1626 107.4163 107.4601 107.6504 107.7938 107.8618 108.0122 108.1754 108.2208 108.3458 108.3941 108.6699 108.6871 108.8070 109.0356 109.2047 109.2556 109.3206 109.4577 109.5313 109.7111 109.7443 109.9422 109.9850 110.1686 110.2225 110.3723 110.4463 110.5908 110.6062 110.8028 111.0315 111.0614 111.2921 111.4098 111.5363 111.6190 111.7033 111.7947 112.0187 112.0833 112.2553 112.3586 112.4696 112.6236 112.6460 112.7323 112.8085 112.8931 113.0998 113.1895 113.2960 113.3438 113.4453 113.6112 113.8493 113.8906 113.9782 114.0845 114.3168 114.3989 114.6690 114.7388 114.8226 114.9507 115.0245 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131.2890 131.3775 131.6229 131.7554 131.8781 132.1826 132.3902 132.4620 132.6019 132.7319 132.8129 132.8318 133.2214 133.2604 133.3347 133.4095 133.6422 133.6569 133.8773 134.0576 134.3403 134.4920 134.5045 134.6971 134.8881 135.2812 135.3244 135.4300 135.5182 135.7989 135.9738 136.3204 136.4320 136.4880 136.8972 137.2417 137.3073 137.5704 137.6214 137.8294 138.0158 138.1147 138.2222 138.5321 138.8077 139.0268 139.1063 139.2067 139.4465 139.6253 139.7274 139.8918 140.2987 140.3751 140.6977 140.9216 141.2178 141.3218 141.4725 141.7906 142.0412 142.1987 142.4340 142.4785 142.7050 142.9515 142.9711 143.1220 143.3446 143.6827 143.7640 143.9695 144.1021 144.2667 144.3719 144.5672 144.7884 145.0045 145.1191 145.2987 145.5928 145.7657 145.8590 146.0621 146.1845 146.4532 146.6578 146.8151 147.0264 147.1764 147.3467 147.4944 147.5505 147.7145 148.1204 148.1668 148.2960 148.3296 148.6121 148.7642 149.0456 149.1651 149.2647 149.3903 149.5174 149.6140 149.8339 150.1015 150.1764 150.3234 150.5260 150.6583 150.7652 150.9763 151.0926 151.2202 151.3900 151.4975 151.6399 152.0271 152.1682 152.2877 152.5910 152.7248 152.9233 153.3265 153.4277 153.6644 153.9266 154.1750 154.2983 154.4894 154.6305 154.8865 155.2263 155.2457 155.6568 155.8126 155.9236 156.1033 156.2506 156.7430 156.8997 157.1400 157.4746 157.7797 157.8320 158.0969 158.3898 158.4327 158.6688 158.7875 159.3916 159.8299 160.0823 160.4571 160.7052 160.9662 161.4694 161.7692 162.6091 163.1447 163.5272 164.8751 166.3728 168.5207 168.6716 169.2331 170.6461 172.2253 172.7991 173.1673 173.4735 176.4358 177.4439 177.7335 178.3823 178.5847 178.9653 180.6587 180.9958 181.9926 182.0814 182.9702 183.5065 183.7237 186.1566 186.6073 186.9580 187.2540 187.7770 187.9188 188.3365 188.6635 190.0493 190.6444 191.5536 191.6491 192.1189 193.3479 194.2264 195.0896 195.2310 196.0357 197.1269 197.9168 198.1658 198.3831 202.2513 202.5750 203.0887 204.8161 207.8282 208.8829 221.2934 221.9416 224.1074 224.9088 226.2711 232.6880 233.2380 243.4330 244.3233 248.9660 295.0451 296.7267 309.9514 619.4699 623.1978 623.9035 625.7615 627.2827 629.7741 629.9776 631.6282 632.6476 634.7443 635.4129 636.6067 636.8353 637.5801 638.4294 639.6629 639.7800 641.7703 642.4073 644.2352 645.2120 647.3372 647.7116 648.9767 651.6116 698.4691 1197.8328 1200.0929 1201.9601 1210.8657 1215.9548 1573.6855</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="65">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="65">Cl F O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="65">-0.112561 -0.235564 -0.319083 -0.334028 -0.277355 -0.330818 -0.174938 0.573853 -0.219057 -0.182212 0.407596 0.345649 -0.298833 -0.421418 -0.122167 0.018529 0.411451 -0.220801 -0.430616 -0.181911 -0.199344 0.191772 -0.275750 -0.327861 -0.189717 -0.052102 -0.135343 -0.156132 0.273637 0.374904 -0.099291 -0.223021 0.127063 0.113691 0.102838 0.100285 0.126359 0.093921 0.081916 0.126803 0.103056 0.119398 0.131778 0.111536 0.102199 0.131459 0.095661 0.111678 0.087219 0.095160 0.146874 0.139351 0.109371 0.171812 0.183004 0.102526 0.114591 0.164593 0.164999 0.082241 0.080847 0.091544 0.093246 0.088037 0.227480</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="65">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="65">Cl F O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="65">0.341973 0.151523 0.307790 0.311568 0.201122 0.160200 0.480341 -0.117932 -0.055177 -0.052258 -0.176731 -0.163080 0.011595 -0.000108 -0.047439 -0.163006 -0.108970 0.016969 0.038941 0.020567 0.057118 -0.295542 0.017045 0.078382 0.121689 0.007904 -0.264407 0.023383 -0.445069 -0.106566 -0.035636 0.017397 0.044709 0.038672 0.027149 0.020765 0.034818 0.020945 0.034225 0.026030 0.035379 0.034921 0.024601 0.018758 0.005999 0.047520 0.038323 0.022543 0.011716 0.018367 0.023598 0.029510 0.019171 0.051512 -0.123314 0.034430 -0.000664 0.022191 0.044263 0.034999 0.032444 0.019865 0.015240 0.018583 -0.060854</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="65">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="65">Cl F O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="65">17.1126 9.2356 8.3191 8.3340 8.2774 8.3308 8.1749 5.4261 6.2191 6.1822 5.5924 5.6544 6.2988 6.4214 6.1222 5.9815 5.5885 6.2208 6.4306 6.1819 6.1993 5.8082 6.2758 6.3279 6.1897 6.0521 6.1353 6.1561 5.7264 5.6251 6.0993 6.2230 0.8729 0.8863 0.8972 0.8997 0.8736 0.9061 0.9181 0.8732 0.8969 0.8806 0.8682 0.8885 0.8978 0.8685 0.9043 0.8883 0.9128 0.9048 0.8531 0.8606 0.8906 0.8282 0.8170 0.8975 0.8854 0.8354 0.8350 0.9178 0.9192 0.9085 0.9068 0.9120 0.7725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="65">17.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="65">-0.1126 -0.2356 -0.3191 -0.3340 -0.2774 -0.3308 -0.1749 0.5739 -0.2191 -0.1822 0.4076 0.3456 -0.2988 -0.4214 -0.1222 0.0185 0.4115 -0.2208 -0.4306 -0.1819 -0.1993 0.1918 -0.2758 -0.3279 -0.1897 -0.0521 -0.1353 -0.1561 0.2736 0.3749 -0.0993 -0.2230 0.1271 0.1137 0.1028 0.1003 0.1264 0.0939 0.0819 0.1268 0.1031 0.1194 0.1318 0.1115 0.1022 0.1315 0.0957 0.1117 0.0872 0.0952 0.1469 0.1394 0.1094 0.1718 0.1830 0.1025 0.1146 0.1646 0.1650 0.0822 0.0808 0.0915 0.0932 0.0880 0.2275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="65">1.1755 1.0782 2.0842 2.0898 2.1733 2.1661 2.3839 3.4136 3.9884 3.9412 3.8552 3.8383 3.9782 3.9885 4.0248 4.0889 3.6547 3.9231 3.9683 4.0015 3.9602 3.9128 3.9753 3.8941 3.9574 3.8602 4.0072 3.9897 4.1969 3.9408 3.9197 3.9561 1.0262 0.9935 0.9992 1.0179 1.0377 1.0743 1.0154 0.9946 1.0208 1.0039 1.0098 1.0234 1.0098 0.9946 1.0229 1.0111 1.0089 0.9995 1.0197 0.9941 1.0031 1.0092 1.0499 1.0243 1.0193 1.0029 1.0013 1.0078 1.0112 1.0080 1.0056 1.0073 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="65">1.1755 1.0782 2.0842 2.0898 2.1733 2.1661 2.3839 3.4136 3.9884 3.9412 3.8552 3.8383 3.9782 3.9885 4.0248 4.0889 3.6547 3.9231 3.9683 4.0015 3.9602 3.9128 3.9753 3.8941 3.9574 3.8602 4.0072 3.9897 4.1969 3.9408 3.9197 3.9561 1.0262 0.9935 0.9992 1.0179 1.0377 1.0743 1.0154 0.9946 1.0208 1.0039 1.0098 1.0234 1.0098 0.9946 1.0229 1.0111 1.0089 0.9995 1.0197 0.9941 1.0031 1.0092 1.0499 1.0243 1.0193 1.0029 1.0013 1.0078 1.0112 1.0080 1.0056 1.0073 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="65">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="72">1.0126 0.9845 0.8145 1.1193 1.0336 1.0035 2.0337 1.9798 1.3056 0.9667 0.9569 0.9982 0.7703 0.7946 0.9448 0.8916 0.1102 1.0138 0.9040 0.8982 0.9891 0.9233 0.8350 0.1581 0.1539 1.0229 0.7681 0.9203 1.0649 1.0163 0.9671 1.0154 1.0326 0.9506 1.0152 0.9905 0.9035 0.8289 0.8841 0.8974 1.0160 1.0090 0.9919 0.9902 0.9982 0.9798 1.0038 1.0221 1.6234 0.1034 0.9508 0.9912 0.9901 0.9841 0.9673 0.9775 0.9742 1.7142 0.9603 1.2725 0.8938 1.0178 0.9738 1.1993 0.9438 0.9998 0.9590 0.9643 0.9842 0.9847 0.9944 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 26 1 10 2 11 2 28 3 15 3 54 4 21 5 28 6 29 6 64 7 8 7 11 7 13 7 18 8 9 8 12 8 13 8 32 9 10 9 17 9 33 10 15 10 16 10 20 10 24 11 14 11 21 12 14 12 34 12 35 13 15 13 36 13 37 14 22 14 38 15 39 16 20 16 23 16 24 17 19 17 40 17 41 18 42 18 43 18 44 19 20 19 45 19 46 20 25 20 55 21 26 22 47 22 48 22 49 23 50 23 51 23 52 24 27 24 53 25 29 25 55 26 56 26 57 27 29 27 58 28 30 30 31 30 59 30 60 31 61 31 62 31 63</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.046693891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1908.682717864901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.19852 -4.96313 -7.16165 -13.44158 11.73702 -1.70456 15.29208 -15.86476 -0.57268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.38395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.76850</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">467.98</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1908.68271786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.55401079</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02795073</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">-1908.09792380</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03078328</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.55401079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.58479407</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1908.09792380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1908.09697959</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1908.09697959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08714749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1908.18412707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.49859079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
