<?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="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">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 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="64">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 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="3.691478"
                        y3="3.096673"
                        z3="-0.742424"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.6924"
                        y3="-0.681133"
                        z3="-1.145765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.810202"
                        y3="-0.659914"
                        z3="-1.105718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.843158"
                        y3="-2.565023"
                        z3="0.113825"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.087864"
                        y3="2.525398"
                        z3="0.316766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.314099"
                        y3="0.787764"
                        z3="1.728073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.994703"
                        y3="-0.404072"
                        z3="-1.33476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.290332"
                        y3="0.430486"
                        z3="0.50164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.46852"
                        y3="-0.85388"
                        z3="0.77761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.998788"
                        y3="-0.581669"
                        z3="1.122337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.713947"
                        y3="-0.203832"
                        z3="0.239735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.659356"
                        y3="0.213972"
                        z3="-0.02424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.338898"
                        y3="-1.652253"
                        z3="1.751499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.722145"
                        y3="-1.532334"
                        z3="1.095456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.664079"
                        y3="1.1100"
                        z3="-0.724429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.834052"
                        y3="1.418192"
                        z3="-0.552965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.182394"
                        y3="0.536466"
                        z3="0.235875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.754208"
                        y3="-1.900793"
                        z3="1.342916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.357636"
                        y3="1.379386"
                        z3="1.718363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.879309"
                        y3="-0.786092"
                        z3="0.490648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.276457"
                        y3="-1.711916"
                        z3="1.492286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.900177"
                        y3="0.711945"
                        z3="0.587493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.33748"
                        y3="-2.003639"
                        z3="-1.096049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.770582"
                        y3="1.246162"
                        z3="-1.008016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.439855"
                        y3="1.396757"
                        z3="1.516602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.301128"
                        y3="1.216004"
                        z3="-1.056308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.0961"
                        y3="-1.104683"
                        z3="-0.083328"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.566824"
                        y3="1.514473"
                        z3="-0.527593"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.867084"
                        y3="-1.987666"
                        z3="-1.105556"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.738409"
                        y3="-2.75395"
                        z3="-2.269798"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.808674"
                        y3="-0.160988"
                        z3="-0.834474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.464502"
                        y3="-1.420938"
                        z3="-0.162408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.054274"
                        y3="0.028271"
                        z3="2.029982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.341182"
                        y3="-1.21467"
                        z3="2.755065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.063073"
                        y3="-2.706026"
                        z3="1.83648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.551417"
                        y3="-1.566327"
                        z3="1.80601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.778756"
                        y3="0.45402"
                        z3="-1.591158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.173105"
                        y3="2.046763"
                        z3="-0.975918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.230619"
                        y3="1.647482"
                        z3="-1.550638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.377874"
                        y3="-2.401602"
                        z3="2.238205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.563508"
                        y3="-2.566452"
                        z3="0.495697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.361051"
                        y3="1.653015"
                        z3="2.064254"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.910069"
                        y3="0.944867"
                        z3="2.553067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.874684"
                        y3="2.304056"
                        z3="1.446179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.479085"
                        y3="-1.249315"
                        z3="2.471866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.796797"
                        y3="-2.674034"
                        z3="1.495059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.39001"
                        y3="0.756831"
                        z3="-1.908698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.429933"
                        y3="2.283211"
                        z3="-1.021729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.511107"
                        y3="1.437212"
                        z3="1.737722"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.936805"
                        y3="0.99031"
                        z3="2.394006"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.067467"
                        y3="2.40544"
                        z3="1.35247"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.399359"
                        y3="3.190597"
                        z3="0.18664"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.691199"
                        y3="1.597007"
                        z3="-2.004768"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.746684"
                        y3="1.842458"
                        z3="-0.268225"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.549034"
                        y3="-2.073628"
                        z3="0.116296"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.529934"
                        y3="1.000634"
                        z3="-1.485479"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.58617"
                        y3="1.755444"
                        z3="-0.228876"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.245649"
                        y3="-3.01257"
                        z3="-1.08302"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.238729"
                        y3="-1.493197"
                        z3="-2.007327"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.261109"
                        y3="-1.467932"
                        z3="-0.22716"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.059563"
                        y3="-3.798088"
                        z3="-2.245554"/>
                  <atom elementType="H"
                        id="a62"
                        x3="1.648505"
                        y3="-2.712014"
                        z3="-2.209452"/>
                  <atom elementType="H"
                        id="a63"
                        x3="3.065356"
                        y3="-2.304782"
                        z3="-3.21105"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-7.319519"
                        y3="-1.303389"
                        z3="-1.148144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a64" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a29 a60" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a30 a63" order="S"/>
                  <bond atomRefs2="a30 a61" order="S"/>
                  <bond atomRefs2="a30 a62" order="S"/>
               </bondArray>
               <formula concise="C24H33ClFO5">
                  <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">422.70520319999963</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;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">1884</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">HALCINONIDE_6</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3777.8448772208 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.116 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.420 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">1884</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">HALCINONIDE_6</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3800.3327041923 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">5.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 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="3.693476"
                              y3="3.073016"
                              z3="-0.725019"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.697771"
                              y3="-0.682511"
                              z3="-1.136544"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.788147"
                              y3="-0.657832"
                              z3="-1.101209"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.82562"
                              y3="-2.548285"
                              z3="0.110827"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.090629"
                              y3="2.508453"
                              z3="0.298879"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.293323"
                              y3="0.769135"
                              z3="1.706861"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.955442"
                              y3="-0.393988"
                              z3="-1.314291"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.275541"
                              y3="0.422864"
                              z3="0.495422"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.45953"
                              y3="-0.853133"
                              z3="0.768079"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.998576"
                              y3="-0.579511"
                              z3="1.114209"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.690145"
                              y3="-0.205038"
                              z3="0.233713"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.656235"
                              y3="0.20752"
                              z3="-0.02845"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.326691"
                              y3="-1.64447"
                              z3="1.738372"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.701761"
                              y3="-1.522719"
                              z3="1.084054"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.653603"
                              y3="1.100038"
                              z3="-0.725076"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.837276"
                              y3="1.404495"
                              z3="-0.558414"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.164973"
                              y3="0.533486"
                              z3="0.234222"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.749269"
                              y3="-1.891395"
                              z3="1.33783"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.339726"
                              y3="1.357823"
                              z3="1.712191"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.861285"
                              y3="-0.780593"
                              z3="0.48965"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.262069"
                              y3="-1.702473"
                              z3="1.487674"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.872032"
                              y3="0.707568"
                              z3="0.580071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.320239"
                              y3="-1.987999"
                              z3="-1.087024"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.746757"
                              y3="1.240689"
                              z3="-1.001579"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.4161"
                              y3="1.385806"
                              z3="1.508182"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.269074"
                              y3="1.215104"
                              z3="-1.04606"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.070664"
                              y3="-1.096916"
                              z3="-0.077196"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.542079"
                              y3="1.502931"
                              z3="-0.529032"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.842449"
                              y3="-1.962496"
                              z3="-1.085479"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.738423"
                              y3="-2.740306"
                              z3="-2.259762"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.777601"
                              y3="-0.154013"
                              z3="-0.822305"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.455083"
                              y3="-1.418421"
                              z3="-0.169418"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.051526"
                              y3="0.032354"
                              z3="2.017803"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.329773"
                              y3="-1.206143"
                              z3="2.737585"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.054725"
                              y3="-2.69533"
                              z3="1.824498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.528643"
                              y3="-1.553065"
                              z3="1.792131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.770459"
                              y3="0.446083"
                              z3="-1.588815"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.160476"
                              y3="2.035131"
                              z3="-0.974609"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.232756"
                              y3="1.628562"
                              z3="-1.554098"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.373701"
                              y3="-2.387194"
                              z3="2.231553"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.558476"
                              y3="-2.557523"
                              z3="0.495689"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.345336"
                              y3="1.626624"
                              z3="2.058738"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.889541"
                              y3="0.91773"
                              z3="2.541596"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.855069"
                              y3="2.282531"
                              z3="1.44969"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.465786"
                              y3="-1.239473"
                              z3="2.462039"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.782053"
                              y3="-2.659705"
                              z3="1.489224"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.369477"
                              y3="0.752156"
                              z3="-1.900098"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-3.403885"
                              y3="2.27366"
                              z3="-1.014549"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.483294"
                              y3="1.424626"
                              z3="1.732484"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.911206"
                              y3="0.978921"
                              z3="2.380467"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.046725"
                              y3="2.391812"
                              z3="1.345093"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.405641"
                              y3="3.16354"
                              z3="0.164799"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.659326"
                              y3="1.594156"
                              z3="-1.990199"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-5.71031"
                              y3="1.8393"
                              z3="-0.259661"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-5.52469"
                              y3="-2.060609"
                              z3="0.125239"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.494453"
                              y3="0.999567"
                              z3="-1.487351"/>
                        <atom elementType="H"
                              id="a57"
                              x3="5.560742"
                              y3="1.732383"
                              z3="-0.234656"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.225273"
                              y3="-2.981444"
                              z3="-1.059014"/>
                        <atom elementType="H"
                              id="a59"
                              x3="5.216175"
                              y3="-1.469876"
                              z3="-1.982674"/>
                        <atom elementType="H"
                              id="a60"
                              x3="5.227257"
                              y3="-1.441004"
                              z3="-0.20761"/>
                        <atom elementType="H"
                              id="a61"
                              x3="3.066162"
                              y3="-3.778154"
                              z3="-2.23224"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.651481"
                              y3="-2.707079"
                              z3="-2.209058"/>
                        <atom elementType="H"
                              id="a63"
                              x3="3.068552"
                              y3="-2.291113"
                              z3="-3.195264"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.271231"
                              y3="-1.285758"
                              z3="-1.123016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.6273"
                              y3="3.078861"
                              z3="-0.676837"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.697442"
                              y3="-0.682004"
                              z3="-1.134742"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.791831"
                              y3="-0.66857"
                              z3="-1.100759"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.822253"
                              y3="-2.552009"
                              z3="0.109572"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.075784"
                              y3="2.511231"
                              z3="0.284673"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.280434"
                              y3="0.778397"
                              z3="1.706537"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.950324"
                              y3="-0.390509"
                              z3="-1.306529"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.278878"
                              y3="0.417055"
                              z3="0.490404"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.459252"
                              y3="-0.854321"
                              z3="0.766058"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.996883"
                              y3="-0.577081"
                              z3="1.110959"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.690676"
                              y3="-0.212788"
                              z3="0.229623"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.653648"
                              y3="0.207588"
                              z3="-0.033073"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.324695"
                              y3="-1.646661"
                              z3="1.734681"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.698818"
                              y3="-1.528252"
                              z3="1.080049"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.658116"
                              y3="1.093341"
                              z3="-0.728947"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.830235"
                              y3="1.40213"
                              z3="-0.563161"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.162007"
                              y3="0.537201"
                              z3="0.233354"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.748543"
                              y3="-1.885825"
                              z3="1.338235"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.348337"
                              y3="1.352589"
                              z3="1.704544"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.858239"
                              y3="-0.776433"
                              z3="0.486572"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.259168"
                              y3="-1.697918"
                              z3="1.484036"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.873139"
                              y3="0.701103"
                              z3="0.578363"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.320599"
                              y3="-1.996497"
                              z3="-1.084944"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.746486"
                              y3="1.246222"
                              z3="-0.998224"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.416539"
                              y3="1.382623"
                              z3="1.50885"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.266609"
                              y3="1.218322"
                              z3="-1.041109"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.065107"
                              y3="-1.09326"
                              z3="-0.078576"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.511897"
                              y3="1.534894"
                              z3="-0.520715"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.842377"
                              y3="-1.977665"
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                              x3="2.743358"
                              y3="-2.749133"
                              z3="-2.258685"/>
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                              id="a31"
                              x3="-5.774211"
                              y3="-0.149677"
                              z3="-0.819811"/>
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                              x3="0.452446"
                              y3="-1.421026"
                              z3="-0.170368"/>
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                              x3="-1.047845"
                              y3="0.036413"
                              z3="2.012849"/>
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                              id="a34"
                              x3="1.329137"
                              y3="-1.208692"
                              z3="2.733474"/>
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                              x3="1.051351"
                              y3="-2.696772"
                              z3="1.821622"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.524559"
                              y3="-1.558706"
                              z3="1.789548"/>
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                              id="a37"
                              x3="0.773883"
                              y3="0.437836"
                              z3="-1.591268"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.167704"
                              y3="2.026383"
                              z3="-0.981024"/>
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                              x3="-1.224016"
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                              z3="-1.56048"/>
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                              x3="1.867046"
                              y3="2.275152"
                              z3="1.441985"/>
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                              x3="-3.467785"
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                              id="a50"
                              x3="-2.9062"
                              y3="0.979095"
                              z3="2.378841"/>
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                              id="a51"
                              x3="-3.059079"
                              y3="2.392884"
                              z3="1.349478"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.385815"
                              y3="3.160254"
                              z3="0.147756"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.659377"
                              y3="1.598869"
                              z3="-1.983171"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-5.708381"
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                              id="a55"
                              x3="-5.518681"
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                        <atom elementType="H"
                              id="a56"
                              x3="4.470327"
                              y3="1.048499"
                              z3="-1.487763"/>
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                              x3="5.527668"
                              y3="1.780888"
                              z3="-0.230516"/>
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                              id="a58"
                              x3="5.220567"
                              y3="-2.997926"
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                              id="a59"
                              x3="5.220684"
                              y3="-1.489194"
                              z3="-1.978081"/>
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                              id="a60"
                              x3="5.23026"
                              y3="-1.458004"
                              z3="-0.203898"/>
                        <atom elementType="H"
                              id="a61"
                              x3="3.069144"
                              y3="-3.787165"
                              z3="-2.229067"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.656497"
                              y3="-2.715004"
                              z3="-2.213601"/>
                        <atom elementType="H"
                              id="a63"
                              x3="3.077733"
                              y3="-2.302258"
                              z3="-3.193396"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.26259"
                              y3="-1.283121"
                              z3="-1.114009"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.747345"
                              y3="3.083268"
                              z3="-0.697962"/>
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                              id="a2"
                              x3="-1.703124"
                              y3="-0.680594"
                              z3="-1.13717"/>
                        <atom elementType="O"
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                              x3="2.791186"
                              y3="-0.661759"
                              z3="-1.098302"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.823343"
                              y3="-2.541103"
                              z3="0.108204"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.086224"
                              y3="2.513087"
                              z3="0.279804"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.29206"
                              y3="0.768837"
                              z3="1.703093"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.958106"
                              y3="-0.395863"
                              z3="-1.295645"/>
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                              id="a8"
                              x3="1.273261"
                              y3="0.42271"
                              z3="0.490337"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.45462"
                              y3="-0.849579"
                              z3="0.764113"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.001732"
                              y3="-0.57517"
                              z3="1.106977"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.686285"
                              y3="-0.204829"
                              z3="0.229116"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.660097"
                              y3="0.206049"
                              z3="-0.03866"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.320156"
                              y3="-1.642404"
                              z3="1.731056"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.694347"
                              y3="-1.520732"
                              z3="1.078146"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.650701"
                              y3="1.099145"
                              z3="-0.72714"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.837984"
                              y3="1.404035"
                              z3="-0.563706"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.16833"
                              y3="0.536677"
                              z3="0.232614"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.751175"
                              y3="-1.8836"
                              z3="1.337426"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.338871"
                              y3="1.354458"
                              z3="1.706958"/>
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                              id="a20"
                              x3="-3.863445"
                              y3="-0.777836"
                              z3="0.485605"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.260793"
                              y3="-1.699845"
                              z3="1.480777"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.871894"
                              y3="0.70835"
                              z3="0.580216"/>
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                              id="a23"
                              x3="3.323653"
                              y3="-1.985388"
                              z3="-1.082723"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.757148"
                              y3="1.245796"
                              z3="-0.995926"/>
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                              id="a25"
                              x3="-3.422701"
                              y3="1.379327"
                              z3="1.508573"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.275937"
                              y3="1.214585"
                              z3="-1.036232"/>
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                              id="a27"
                              x3="-5.069071"
                              y3="-1.096381"
                              z3="-0.076927"/>
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                              id="a28"
                              x3="4.546792"
                              y3="1.502626"
                              z3="-0.528549"/>
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                              id="a29"
                              x3="4.845606"
                              y3="-1.963758"
                              z3="-1.075404"/>
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                              x3="2.756013"
                              y3="-2.73995"
                              z3="-2.259792"/>
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                              id="a31"
                              x3="-5.782382"
                              y3="-0.152862"
                              z3="-0.815037"/>
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                              id="a32"
                              x3="0.449127"
                              y3="-1.415486"
                              z3="-0.173045"/>
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                              id="a33"
                              x3="-1.05331"
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                              z3="2.007799"/>
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                              id="a34"
                              x3="1.322768"
                              y3="-1.207042"
                              z3="2.73086"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.049106"
                              y3="-2.693317"
                              z3="1.816107"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.518099"
                              y3="-1.549216"
                              z3="1.790777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.770526"
                              y3="0.445444"
                              z3="-1.590391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.157936"
                              y3="2.033708"
                              z3="-0.978256"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.22996"
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                              z3="-1.563007"/>
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                              id="a40"
                              x3="-1.375976"
                              y3="-2.372877"
                              z3="2.234759"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.553098"
                              y3="-2.556529"
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                              id="a42"
                              x3="0.347421"
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                              id="a43"
                              x3="1.886843"
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                              id="a44"
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                              id="a47"
                              x3="-3.3814"
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                              id="a52"
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                              id="a53"
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                              id="a54"
                              x3="-5.718305"
                              y3="1.833355"
                              z3="-0.246279"/>
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                              id="a55"
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                              id="a56"
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                              y3="1.007976"
                              z3="-1.490661"/>
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                              id="a57"
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                              id="a59"
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                              id="a61"
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                              id="a63"
                              x3="3.092931"
                              y3="-2.29177"
                              z3="-3.192992"/>
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                              id="a64"
                              x3="-7.267218"
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                        <bond atomRefs2="a8 a19" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.691571"
                              y3="3.090391"
                              z3="-0.687169"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.70191"
                              y3="-0.686227"
                              z3="-1.141605"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.790546"
                              y3="-0.6643"
                              z3="-1.098278"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.829617"
                              y3="-2.547153"
                              z3="0.110514"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.094035"
                              y3="2.503759"
                              z3="0.286565"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.294333"
                              y3="0.770791"
                              z3="1.702021"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.962076"
                              y3="-0.384349"
                              z3="-1.295235"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.274146"
                              y3="0.417817"
                              z3="0.492859"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.456721"
                              y3="-0.856735"
                              z3="0.764803"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.000583"
                              y3="-0.581888"
                              z3="1.107099"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.687525"
                              y3="-0.208679"
                              z3="0.231215"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.65751"
                              y3="0.19963"
                              z3="-0.0402"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.322976"
                              y3="-1.649588"
                              z3="1.733189"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.698592"
                              y3="-1.525791"
                              z3="1.081469"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.652989"
                              y3="1.096792"
                              z3="-0.725156"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.837715"
                              y3="1.399412"
                              z3="-0.563133"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.163522"
                              y3="0.534803"
                              z3="0.230245"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.753042"
                              y3="-1.889563"
                              z3="1.33931"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.338304"
                              y3="1.349217"
                              z3="1.710825"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.864506"
                              y3="-0.776722"
                              z3="0.48858"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.263308"
                              y3="-1.700611"
                              z3="1.484339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.86978"
                              y3="0.70867"
                              z3="0.579126"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.326352"
                              y3="-1.988474"
                              z3="-1.083026"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.748511"
                              y3="1.241692"
                              z3="-1.002504"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.408394"
                              y3="1.387722"
                              z3="1.502285"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.268776"
                              y3="1.218721"
                              z3="-1.042577"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.073864"
                              y3="-1.09074"
                              z3="-0.072473"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.523846"
                              y3="1.519694"
                              z3="-0.530529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.848932"
                              y3="-1.961888"
                              z3="-1.078674"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.757349"
                              y3="-2.744435"
                              z3="-2.259434"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.783191"
                              y3="-0.145933"
                              z3="-0.814649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.452573"
                              y3="-1.42209"
                              z3="-0.173046"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.052086"
                              y3="0.03424"
                              z3="2.007418"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.324169"
                              y3="-1.21457"
                              z3="2.7336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.052852"
                              y3="-2.701072"
                              z3="1.817558"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.522039"
                              y3="-1.552483"
                              z3="1.79464"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.775416"
                              y3="0.445237"
                              z3="-1.590085"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.159715"
                              y3="2.032977"
                              z3="-0.972985"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.229609"
                              y3="1.618238"
                              z3="-1.562421"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.378149"
                              y3="-2.379165"
                              z3="2.236895"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.557927"
                              y3="-2.563908"
                              z3="0.504521"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.345792"
                              y3="1.620856"
                              z3="2.06025"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.885782"
                              y3="0.906502"
                              z3="2.540182"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.855616"
                              y3="2.274638"
                              z3="1.455115"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.474251"
                              y3="-1.240467"
                              z3="2.45851"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.784515"
                              y3="-2.657194"
                              z3="1.481102"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.375225"
                              y3="0.754678"
                              z3="-1.903533"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-3.403409"
                              y3="2.273939"
                              z3="-1.017909"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.472885"
                              y3="1.417573"
                              z3="1.741029"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.891276"
                              y3="0.991121"
                              z3="2.371775"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.053521"
                              y3="2.398588"
                              z3="1.335341"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.405236"
                              y3="3.156541"
                              z3="0.159418"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.663041"
                              y3="1.597782"
                              z3="-1.98509"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-5.707738"
                              y3="1.844132"
                              z3="-0.255516"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-5.530663"
                              y3="-2.05243"
                              z3="0.134317"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.461995"
                              y3="1.027449"
                              z3="-1.494238"/>
                        <atom elementType="H"
                              id="a57"
                              x3="5.551259"
                              y3="1.728346"
                              z3="-0.249845"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.232363"
                              y3="-2.98056"
                              z3="-1.050649"/>
                        <atom elementType="H"
                              id="a59"
                              x3="5.226076"
                              y3="-1.47203"
                              z3="-1.975872"/>
                        <atom elementType="H"
                              id="a60"
                              x3="5.236168"
                              y3="-1.441017"
                              z3="-0.201628"/>
                        <atom elementType="H"
                              id="a61"
                              x3="3.089871"
                              y3="-3.78061"
                              z3="-2.230163"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.669725"
                              y3="-2.71833"
                              z3="-2.218304"/>
                        <atom elementType="H"
                              id="a63"
                              x3="3.091137"
                              y3="-2.295011"
                              z3="-3.193436"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.277474"
                              y3="-1.275439"
                              z3="-1.097658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.681599"
                              y3="3.093505"
                              z3="-0.683262"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.700313"
                              y3="-0.681906"
                              z3="-1.137829"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.789367"
                              y3="-0.667941"
                              z3="-1.098563"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.831003"
                              y3="-2.549386"
                              z3="0.113893"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.083828"
                              y3="2.509137"
                              z3="0.287313"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.297775"
                              y3="0.771339"
                              z3="1.697436"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.960133"
                              y3="-0.384727"
                              z3="-1.30181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.276155"
                              y3="0.417962"
                              z3="0.49246"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.457454"
                              y3="-0.855498"
                              z3="0.766376"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.9997"
                              y3="-0.57945"
                              z3="1.109407"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.688329"
                              y3="-0.210332"
                              z3="0.230604"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.656508"
                              y3="0.204004"
                              z3="-0.036874"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.323655"
                              y3="-1.648645"
                              z3="1.734933"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.699609"
                              y3="-1.526174"
                              z3="1.083203"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.655274"
                              y3="1.096196"
                              z3="-0.726161"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834307"
                              y3="1.402768"
                              z3="-0.561738"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.164628"
                              y3="0.536672"
                              z3="0.232517"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.752084"
                              y3="-1.887827"
                              z3="1.339878"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.342924"
                              y3="1.351219"
                              z3="1.708914"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.863163"
                              y3="-0.777287"
                              z3="0.484616"/>
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                              x3="-3.263028"
                              y3="-1.70122"
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                              id="a22"
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                              y3="0.707577"
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                              y3="-1.991988"
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                              id="a24"
                              x3="-3.749194"
                              y3="1.246467"
                              z3="-0.999213"/>
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                              id="a25"
                              x3="-3.417435"
                              y3="1.382277"
                              z3="1.508044"/>
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                              x3="-5.269481"
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                              x3="-5.071558"
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                              x3="-5.781862"
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                              id="a63"
                              x3="3.088963"
                              y3="-2.302273"
                              z3="-3.191062"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.274542"
                              y3="-1.276681"
                              z3="-1.107288"/>
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                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.098657"
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                              z3="-1.139308"/>
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                              y3="-0.669007"
                              z3="-1.098388"/>
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                              z3="0.286479"/>
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                              x3="4.297688"
                              y3="0.771496"
                              z3="1.696437"/>
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                              x3="-6.962095"
                              y3="-0.382393"
                              z3="-1.2974"/>
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                              y3="0.417299"
                              z3="0.492052"/>
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                              id="a9"
                              x3="0.456836"
                              y3="-0.856172"
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                              id="a10"
                              x3="-1.000161"
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                              y3="-0.210652"
                              z3="0.230206"/>
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                              id="a12"
                              x3="-1.656846"
                              y3="0.202436"
                              z3="-0.038944"/>
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                              id="a13"
                              x3="1.322765"
                              y3="-1.64946"
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                              id="a14"
                              x3="2.699156"
                              y3="-1.526102"
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                              id="a15"
                              x3="0.654657"
                              y3="1.096365"
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                              x3="-0.835151"
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                              id="a18"
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                              id="a19"
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                              y3="1.349106"
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                              x3="-3.863892"
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                              id="a21"
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                              z3="1.480556"/>
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                              x3="3.87017"
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                              z3="0.574908"/>
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                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.68848"
                              y3="3.105728"
                              z3="-0.667076"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.700218"
                              y3="-0.682956"
                              z3="-1.140537"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.787296"
                              y3="-0.671742"
                              z3="-1.097755"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.836732"
                              y3="-2.550106"
                              z3="0.117558"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.087271"
                              y3="2.506052"
                              z3="0.288749"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.301291"
                              y3="0.772369"
                              z3="1.69138"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.963337"
                              y3="-0.378448"
                              z3="-1.295966"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.275462"
                              y3="0.41646"
                              z3="0.492643"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.456744"
                              y3="-0.857206"
                              z3="0.764723"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.000297"
                              y3="-0.580982"
                              z3="1.107121"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.687197"
                              y3="-0.211503"
                              z3="0.230309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.656471"
                              y3="0.201714"
                              z3="-0.039823"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.322437"
                              y3="-1.65056"
                              z3="1.733298"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.699713"
                              y3="-1.525859"
                              z3="1.084501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.654989"
                              y3="1.096934"
                              z3="-0.724876"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834932"
                              y3="1.402063"
                              z3="-0.561534"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.163814"
                              y3="0.536369"
                              z3="0.230401"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.753158"
                              y3="-1.888554"
                              z3="1.338777"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.342582"
                              y3="1.346873"
                              z3="1.710999"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.864154"
                              y3="-0.776561"
                              z3="0.483483"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.263702"
                              y3="-1.701995"
                              z3="1.478505"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.869228"
                              y3="0.708783"
                              z3="0.571695"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.329197"
                              y3="-1.99318"
                              z3="-1.078675"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.748363"
                              y3="1.245911"
                              z3="-1.001216"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.414251"
                              y3="1.383112"
                              z3="1.504903"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.268365"
                              y3="1.222841"
                              z3="-1.042054"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.073575"
                              y3="-1.088933"
                              z3="-0.077896"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.508202"
                              y3="1.526782"
                              z3="-0.542682"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.851668"
                              y3="-1.959456"
                              z3="-1.076868"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.762609"
                              y3="-2.756073"
                              z3="-2.251645"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.783569"
                              y3="-0.141856"
                              z3="-0.816948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.452554"
                              y3="-1.422412"
                              z3="-0.173224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.050997"
                              y3="0.034968"
                              z3="2.007451"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.321742"
                              y3="-1.2171"
                              z3="2.734382"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.052477"
                              y3="-2.702182"
                              z3="1.816343"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.520821"
                              y3="-1.547003"
                              z3="1.800435"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.776285"
                              y3="0.445786"
                              z3="-1.590227"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.163334"
                              y3="2.032399"
                              z3="-0.97241"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.226763"
                              y3="1.621401"
                              z3="-1.560697"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.37982"
                              y3="-2.376961"
                              z3="2.237681"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.554544"
                              y3="-2.564298"
                              z3="0.505872"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.35126"
                              y3="1.619606"
                              z3="2.063039"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.890643"
                              y3="0.903051"
                              z3="2.539526"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.860583"
                              y3="2.272118"
                              z3="1.456057"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.481067"
                              y3="-1.244928"
                              z3="2.452843"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.783793"
                              y3="-2.659211"
                              z3="1.470339"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.37449"
                              y3="0.761782"
                              z3="-1.903517"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-3.403658"
                              y3="2.278267"
                              z3="-1.014275"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.478265"
                              y3="1.400255"
                              z3="1.747603"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.890331"
                              y3="0.990718"
                              z3="2.372262"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.072454"
                              y3="2.398692"
                              z3="1.340845"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.393205"
                              y3="3.15426"
                              z3="0.167092"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.662912"
                              y3="1.604373"
                              z3="-1.983476"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-5.708346"
                              y3="1.846252"
                              z3="-0.253831"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-5.530798"
                              y3="-2.051027"
                              z3="0.125992"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.425209"
                              y3="1.042754"
                              z3="-1.508948"/>
                        <atom elementType="H"
                              id="a57"
                              x3="5.543501"
                              y3="1.720611"
                              z3="-0.280277"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.239706"
                              y3="-2.97631"
                              z3="-1.046027"/>
                        <atom elementType="H"
                              id="a59"
                              x3="5.225152"
                              y3="-1.471293"
                              z3="-1.976505"/>
                        <atom elementType="H"
                              id="a60"
                              x3="5.23888"
                              y3="-1.434079"
                              z3="-0.202565"/>
                        <atom elementType="H"
                              id="a61"
                              x3="3.100249"
                              y3="-3.79046"
                              z3="-2.218993"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.674888"
                              y3="-2.735588"
                              z3="-2.210107"/>
                        <atom elementType="H"
                              id="a63"
                              x3="3.093325"
                              y3="-2.308497"
                              z3="-3.187599"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.27934"
                              y3="-1.26947"
                              z3="-1.099482"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.689834"
                              y3="3.12161"
                              z3="-0.647619"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.698651"
                              y3="-0.681725"
                              z3="-1.142091"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.783431"
                              y3="-0.677811"
                              z3="-1.096593"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.84463"
                              y3="-2.552131"
                              z3="0.124785"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.086873"
                              y3="2.504602"
                              z3="0.293636"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.308586"
                              y3="0.774521"
                              z3="1.680855"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.964639"
                              y3="-0.371586"
                              z3="-1.295536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.275801"
                              y3="0.415041"
                              z3="0.493694"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.456872"
                              y3="-0.858798"
                              z3="0.76438"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.00029"
                              y3="-0.582303"
                              z3="1.106301"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.686621"
                              y3="-0.213387"
                              z3="0.23049"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.655526"
                              y3="0.201478"
                              z3="-0.04037"/>
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                              id="a13"
                              x3="1.322048"
                              y3="-1.652267"
                              z3="1.733496"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.701093"
                              y3="-1.525166"
                              z3="1.088092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.655978"
                              y3="1.097948"
                              z3="-0.722848"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.833935"
                              y3="1.403022"
                              z3="-0.559311"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.162924"
                              y3="0.536502"
                              z3="0.229082"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.75371"
                              y3="-1.889714"
                              z3="1.337039"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.344423"
                              y3="1.343287"
                              z3="1.713655"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.864191"
                              y3="-0.77634"
                              z3="0.480374"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.264383"
                              y3="-1.703701"
                              z3="1.47413"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.867963"
                              y3="0.710338"
                              z3="0.564634"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.331877"
                              y3="-1.996559"
                              z3="-1.074453"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.746332"
                              y3="1.247159"
                              z3="-1.002447"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.414154"
                              y3="1.381973"
                              z3="1.504131"/>
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                              id="a26"
                              x3="-5.266314"
                              y3="1.226343"
                              z3="-1.042924"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.074376"
                              y3="-1.086522"
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                              x3="4.493665"
                              y3="1.532672"
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                              y3="-2.765935"
                              z3="-2.243666"/>
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                              id="a31"
                              x3="-5.783689"
                              y3="-0.137567"
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                              y3="-2.70432"
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                              y3="-1.541095"
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                              x3="-3.07865"
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                              id="a52"
                              x3="-0.389952"
                              y3="3.150954"
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                              id="a53"
                              x3="-5.660826"
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                              z3="-1.983948"/>
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                              id="a56"
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                              y3="1.057707"
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                              y3="1.711771"
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                              y3="-2.970271"
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                              x3="5.240974"
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                              x3="1.678674"
                              y3="-2.750505"
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                              id="a63"
                              x3="3.093241"
                              y3="-2.320053"
                              z3="-3.181807"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.282322"
                              y3="-1.262012"
                              z3="-1.099051"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.687983"
                              y3="3.132375"
                              z3="-0.63431"/>
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                              x3="-1.697288"
                              y3="-0.680199"
                              z3="-1.143144"/>
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                              x3="2.780528"
                              y3="-0.682749"
                              z3="-1.095391"/>
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                              x3="2.850876"
                              y3="-2.553678"
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                              id="a5"
                              x3="-1.085312"
                              y3="2.50398"
                              z3="0.297808"/>
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                              id="a6"
                              x3="4.313939"
                              y3="0.777274"
                              z3="1.672272"/>
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                              id="a7"
                              x3="-6.964509"
                              y3="-0.366746"
                              z3="-1.296939"/>
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                              id="a8"
                              x3="1.276172"
                              y3="0.413884"
                              z3="0.494575"/>
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                              id="a9"
                              x3="0.457161"
                              y3="-0.860009"
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                              id="a10"
                              x3="-1.000155"
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                              z3="1.105794"/>
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                              id="a11"
                              x3="2.686276"
                              y3="-0.21494"
                              z3="0.230887"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.654642"
                              y3="0.20189"
                              z3="-0.04023"/>
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                              id="a13"
                              x3="1.321913"
                              y3="-1.653393"
                              z3="1.734123"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.702318"
                              y3="-1.524416"
                              z3="1.091364"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.657039"
                              y3="1.098505"
                              z3="-0.721273"/>
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                              id="a16"
                              x3="-0.832694"
                              y3="1.403953"
                              z3="-0.557314"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.162174"
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                              id="a18"
                              x3="-1.754005"
                              y3="-1.890878"
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                              id="a19"
                              x3="1.34592"
                              y3="1.340797"
                              z3="1.715571"/>
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                              x3="-3.863896"
                              y3="-0.776129"
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                              id="a21"
                              x3="-3.264809"
                              y3="-1.704994"
                              z3="1.470595"/>
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                              id="a22"
                              x3="3.866677"
                              y3="0.711818"
                              z3="0.558799"/>
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                              id="a23"
                              x3="3.333816"
                              y3="-1.999481"
                              z3="-1.070803"/>
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                              id="a24"
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                              z3="-1.002713"/>
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                              id="a25"
                              x3="-3.414303"
                              y3="1.380727"
                              z3="1.504441"/>
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                              id="a26"
                              x3="-5.264709"
                              y3="1.229346"
                              z3="-1.04318"/>
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                              id="a27"
                              x3="-5.074399"
                              y3="-1.084827"
                              z3="-0.083564"/>
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                              id="a28"
                              x3="4.481458"
                              y3="1.536886"
                              z3="-0.56479"/>
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                              x3="4.855815"
                              y3="-1.952674"
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                              id="a34"
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                              y3="-1.222836"
                              z3="2.736473"/>
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                              id="a37"
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                              id="a39"
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                              id="a41"
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                              id="a57"
                              x3="5.529225"
                              y3="1.706899"
                              z3="-0.336901"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.25266"
                              y3="-2.966075"
                              z3="-1.042625"/>
                        <atom elementType="H"
                              id="a59"
                              x3="5.220949"
                              y3="-1.464574"
                              z3="-1.978707"/>
                        <atom elementType="H"
                              id="a60"
                              x3="5.242332"
                              y3="-1.420976"
                              z3="-0.204866"/>
                        <atom elementType="H"
                              id="a61"
                              x3="3.114456"
                              y3="-3.805382"
                              z3="-2.198919"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.680929"
                              y3="-2.761744"
                              z3="-2.191371"/>
                        <atom elementType="H"
                              id="a63"
                              x3="3.092382"
                              y3="-2.329665"
                              z3="-3.176846"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.283069"
                              y3="-1.257049"
                              z3="-1.101345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.686476"
                              y3="3.163321"
                              z3="-0.587375"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.694052"
                              y3="-0.676439"
                              z3="-1.145523"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.77386"
                              y3="-0.695517"
                              z3="-1.092601"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.865851"
                              y3="-2.557769"
                              z3="0.146087"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.080722"
                              y3="2.502928"
                              z3="0.306698"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.330059"
                              y3="0.779414"
                              z3="1.650422"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-6.96315"
                              y3="-0.356632"
                              z3="-1.301379"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.277416"
                              y3="0.41082"
                              z3="0.49624"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.458002"
                              y3="-0.86293"
                              z3="0.764242"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.999619"
                              y3="-0.585908"
                              z3="1.104497"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.685786"
                              y3="-0.219272"
                              z3="0.231518"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.652415"
                              y3="0.203116"
                              z3="-0.039882"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.321665"
                              y3="-1.656092"
                              z3="1.7356"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.705238"
                              y3="-1.522996"
                              z3="1.098957"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.659785"
                              y3="1.099236"
                              z3="-0.718052"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.829414"
                              y3="1.405976"
                              z3="-0.553023"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.160221"
                              y3="0.537702"
                              z3="0.226795"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.75462"
                              y3="-1.893409"
                              z3="1.329549"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.350233"
                              y3="1.334814"
                              z3="1.719593"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.862959"
                              y3="-0.775214"
                              z3="0.472306"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.265598"
                              y3="-1.707164"
                              z3="1.463079"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.864206"
                              y3="0.714346"
                              z3="0.544693"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.338166"
                              y3="-2.007463"
                              z3="-1.062023"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.740693"
                              y3="1.252937"
                              z3="-1.003435"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.414418"
                              y3="1.378551"
                              z3="1.504973"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.260805"
                              y3="1.235964"
                              z3="-1.044182"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.073941"
                              y3="-1.080945"
                              z3="-0.090148"/>
                        <atom elementType="C"
                              id="a28"
                              x3="4.448893"
                              y3="1.550615"
                              z3="-0.5870"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.859539"
                              y3="-1.94779"
                              z3="-1.07487"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.773157"
                              y3="-2.793995"
                              z3="-2.220108"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-5.781136"
                              y3="-0.127598"
                              z3="-0.823365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.456316"
                              y3="-1.426392"
                              z3="-0.174659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.050374"
                              y3="0.026472"
                              z3="2.007225"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.309586"
                              y3="-1.228038"
                              z3="2.738986"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.055939"
                              y3="-2.709317"
                              z3="1.811185"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.519199"
                              y3="-1.525743"
                              z3="1.823292"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.779095"
                              y3="0.452024"
                              z3="-1.586699"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.170161"
                              y3="2.0356"
                              z3="-0.959443"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.220744"
                              y3="1.634257"
                              z3="-1.550315"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.384882"
                              y3="-2.384322"
                              z3="2.228602"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.55325"
                              y3="-2.567102"
                              z3="0.495628"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.36061"
                              y3="1.600227"
                              z3="2.082179"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.906894"
                              y3="0.888382"
                              z3="2.541096"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.862497"
                              y3="2.263653"
                              z3="1.466513"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.4891"
                              y3="-1.256047"
                              z3="2.439071"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-3.785884"
                              y3="-2.664224"
                              z3="1.446556"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-3.368333"
                              y3="0.769362"
                              z3="-1.906692"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-3.392104"
                              y3="2.284004"
                              z3="-1.01352"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-4.476906"
                              y3="1.381483"
                              z3="1.754941"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.879284"
                              y3="0.991244"
                              z3="2.367757"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.086827"
                              y3="2.398984"
                              z3="1.341646"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.378232"
                              y3="3.145054"
                              z3="0.202789"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.6542"
                              y3="1.622029"
                              z3="-1.984262"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-5.698413"
                              y3="1.858689"
                              z3="-0.254056"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-5.534405"
                              y3="-2.042566"
                              z3="0.10856"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.272789"
                              y3="1.106413"
                              z3="-1.559914"/>
                        <atom elementType="H"
                              id="a57"
                              x3="5.508765"
                              y3="1.695703"
                              z3="-0.401396"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.265292"
                              y3="-2.957625"
                              z3="-1.0414"/>
                        <atom elementType="H"
                              id="a59"
                              x3="5.215346"
                              y3="-1.458523"
                              z3="-1.981109"/>
                        <atom elementType="H"
                              id="a60"
                              x3="5.245529"
                              y3="-1.410782"
                              z3="-0.207245"/>
                        <atom elementType="H"
                              id="a61"
                              x3="3.126322"
                              y3="-3.822777"
                              z3="-2.176125"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.685672"
                              y3="-2.788938"
                              z3="-2.169656"/>
                        <atom elementType="H"
                              id="a63"
                              x3="3.089829"
                              y3="-2.354486"
                              z3="-3.164741"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.283298"
                              y3="-1.246809"
                              z3="-1.107984"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="3.686037"
                              y3="3.14998"
                              z3="-0.607145"/>
                        <atom elementType="F"
                              id="a2"
                              x3="-1.695585"
                              y3="-0.677465"
                              z3="-1.14448"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.777185"
                              y3="-0.690092"
                              z3="-1.093688"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.859296"
                              y3="-2.556095"
                              z3="0.139727"/>
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                              id="a5"
                              x3="-1.081868"
                              y3="2.503928"
                              z3="0.302908"/>
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                              x3="4.322215"
                              y3="0.779484"
                              z3="1.660308"/>
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                              id="a7"
                              x3="-6.962788"
                              y3="-0.362283"
                              z3="-1.300939"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.276916"
                              y3="0.412072"
                              z3="0.495376"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.457632"
                              y3="-0.861609"
                              z3="0.764296"/>
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                              id="a10"
                              x3="-0.999855"
                              y3="-0.584804"
                              z3="1.105012"/>
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                              id="a11"
                              x3="2.686051"
                              y3="-0.217547"
                              z3="0.231335"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.65344"
                              y3="0.20309"
                              z3="-0.039756"/>
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                              id="a13"
                              x3="1.321698"
                              y3="-1.654811"
                              z3="1.735095"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.703897"
                              y3="-1.523643"
                              z3="1.095797"/>
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                              id="a15"
                              x3="0.658679"
                              y3="1.098797"
                              z3="-0.719597"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.830656"
                              y3="1.405334"
                              z3="-0.554812"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.161156"
                              y3="0.537548"
                              z3="0.22786"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.754366"
                              y3="-1.892394"
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                        <atom elementType="C"
                              id="a19"
                              x3="1.348553"
                              y3="1.337429"
                              z3="1.717702"/>
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                              id="a20"
                              x3="-3.863258"
                              y3="-0.775422"
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                        <atom elementType="C"
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                              x3="-3.265197"
                              y3="-1.705802"
                              z3="1.466842"/>
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                              id="a22"
                              x3="3.865107"
                              y3="0.713289"
                              z3="0.550947"/>
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                              x3="3.336234"
                              y3="-2.004276"
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                              id="a24"
                              x3="-3.742693"
                              y3="1.251667"
                              z3="-1.002533"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.414377"
                              y3="1.379651"
                              z3="1.505355"/>
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                              x3="-5.262807"
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                              y3="-1.082911"
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                              id="a53"
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                              y3="-2.344108"
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                              id="a64"
                              x3="-7.281676"
                              y3="-1.252843"
                              z3="-1.107177"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.15072"
                              z3="-0.605665"/>
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                              x3="-1.081302"
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                              z3="0.303045"/>
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                              x3="4.322436"
                              y3="0.779745"
                              z3="1.659834"/>
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                              x3="-6.962012"
                              y3="-0.362959"
                              z3="-1.3022"/>
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                              x3="1.276872"
                              y3="0.411947"
                              z3="0.49528"/>
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                              x3="0.457596"
                              y3="-0.861684"
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                              x3="-0.999918"
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                              id="a12"
                              x3="-1.653505"
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                              z3="-0.039695"/>
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                              id="a13"
                              x3="1.321646"
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                              x3="2.703868"
                              y3="-1.523571"
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                              x3="0.658685"
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                              z3="-0.719678"/>
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                              x3="-0.830575"
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                              z3="-0.554733"/>
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                              id="a17"
                              x3="-3.161165"
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                              id="a18"
                              x3="-1.754498"
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                              id="a19"
                              x3="1.34847"
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                              id="a20"
                              x3="-3.863269"
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                              id="a21"
                              x3="-3.265245"
                              y3="-1.705558"
                              z3="1.467141"/>
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                              id="a22"
                              x3="3.865026"
                              y3="0.713351"
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                              id="a23"
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                              z3="-1.001931"/>
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                              id="a25"
                              x3="-3.414086"
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                              z3="1.505888"/>
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                              id="a26"
                              x3="-5.262919"
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                              z3="-1.043232"/>
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                              id="a27"
                              x3="-5.07344"
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                              id="a28"
                              x3="4.462098"
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                              y3="-1.225147"
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                              id="a49"
                              x3="-4.477359"
                              y3="1.388802"
                              z3="1.752193"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-2.884137"
                              y3="0.988815"
                              z3="2.370242"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.079731"
                              y3="2.39805"
                              z3="1.343407"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.381917"
                              y3="3.148572"
                              z3="0.192556"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.656297"
                              y3="1.61822"
                              z3="-1.983631"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-5.701473"
                              y3="1.855131"
                              z3="-0.253253"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-5.532639"
                              y3="-2.044962"
                              z3="0.112222"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.306372"
                              y3="1.091707"
                              z3="-1.550268"/>
                        <atom elementType="H"
                              id="a57"
                              x3="5.517163"
                              y3="1.700733"
                              z3="-0.375115"/>
                        <atom elementType="H"
                              id="a58"
                              x3="5.259958"
                              y3="-2.962064"
                              z3="-1.043429"/>
                        <atom elementType="H"
                              id="a59"
                              x3="5.217528"
                              y3="-1.460435"
                              z3="-1.979306"/>
                        <atom elementType="H"
                              id="a60"
                              x3="5.244093"
                              y3="-1.417193"
                              z3="-0.205329"/>
                        <atom elementType="H"
                              id="a61"
                              x3="3.119857"
                              y3="-3.816161"
                              z3="-2.184887"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.683201"
                              y3="-2.776717"
                              z3="-2.178596"/>
                        <atom elementType="H"
                              id="a63"
                              x3="3.09111"
                              y3="-2.345091"
                              z3="-3.16956"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-7.28051"
                              y3="-1.253769"
                              z3="-1.108926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a52" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a7 a64" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a19 a44" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a27" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a48" order="S"/>
                        <bond atomRefs2="a25 a49" order="S"/>
                        <bond atomRefs2="a25 a50" order="S"/>
                        <bond atomRefs2="a25 a51" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a54" order="S"/>
                        <bond atomRefs2="a26 a53" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a55" order="S"/>
                        <bond atomRefs2="a28 a57" order="S"/>
                        <bond atomRefs2="a28 a56" order="S"/>
                        <bond atomRefs2="a29 a60" order="S"/>
                        <bond atomRefs2="a29 a59" order="S"/>
                        <bond atomRefs2="a29 a58" order="S"/>
                        <bond atomRefs2="a30 a63" order="S"/>
                        <bond atomRefs2="a30 a62" order="S"/>
                        <bond atomRefs2="a30 a61" order="S"/>
                     </bondArray>
                     <formula concise="C24H33ClFO5">
                        <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">422.70520319999963</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.573704515212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577357224255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577441099674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577519626896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577634942485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577656902994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577665767150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577671351279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577678368868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577682795923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577685024759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577688109119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577688946016</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="64">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 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="64">0.316226 0.115379 0.244973 0.240068 0.289713 0.167939 0.467744 -0.110965 -0.053767 -0.051230 -0.199552 -0.158220 0.008424 -0.108160 -0.002489 -0.146807 -0.108059 0.014765 0.028478 0.102112 0.018456 -0.276945 -0.361319 0.017077 0.057891 0.018974 -0.009808 -0.226220 0.020562 0.020373 -0.072370 0.046116 0.037787 0.027219 0.026903 0.021510 0.037091 0.015989 0.026082 0.034788 0.036196 0.005780 0.021192 0.017111 0.059255 0.040490 0.036812 0.041016 0.019387 0.017468 0.023365 -0.117506 0.053565 0.058766 0.033805 0.005864 0.018382 0.028801 0.021338 0.020368 0.026928 0.017285 0.024281 -0.046676</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">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 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="64">17.1240 9.2557 8.4017 8.3600 8.3453 8.2845 8.1694 5.3793 6.3492 6.0959 5.8602 5.6197 6.2633 5.7922 6.4131 5.9769 5.6031 6.2352 6.4106 6.1372 6.1540 5.8735 5.6469 6.2965 6.3590 6.1407 6.0849 6.1086 6.3184 6.2665 5.6821 0.8770 0.8839 0.9000 0.9015 0.8841 0.8713 0.9064 0.8719 0.8967 0.8776 0.9019 0.8781 0.8883 0.8664 0.9003 0.8641 0.8857 0.8838 0.8885 0.8542 0.8138 0.8653 0.8674 0.8979 0.8580 0.8451 0.8854 0.9009 0.9019 0.8955 0.9122 0.9036 0.7636</array>
                     <array dataType="xsd:double" dictRef="o:za" size="64">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 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="64">-0.1240 -0.2557 -0.4017 -0.3600 -0.3453 -0.2845 -0.1694 0.6207 -0.3492 -0.0959 0.1398 0.3803 -0.2633 0.2078 -0.4131 0.0231 0.3969 -0.2352 -0.4106 -0.1372 -0.1540 0.1265 0.3531 -0.2965 -0.3590 -0.1407 -0.0849 -0.1086 -0.3184 -0.2665 0.3179 0.1230 0.1161 0.1000 0.0985 0.1159 0.1287 0.0936 0.1281 0.1033 0.1224 0.0981 0.1219 0.1117 0.1336 0.0997 0.1359 0.1143 0.1162 0.1115 0.1458 0.1862 0.1347 0.1326 0.1021 0.1420 0.1549 0.1146 0.0991 0.0981 0.1045 0.0878 0.0964 0.2364</array>
                     <array dataType="xsd:double" dictRef="o:va" size="64">1.1622 1.0583 1.9948 2.0743 2.0741 2.1579 2.3972 3.2732 4.1483 3.9077 3.9206 3.7928 3.9745 3.9571 3.9658 4.0133 3.5553 3.9514 3.9395 3.9042 3.9760 4.0154 3.9920 3.8886 3.9359 3.9579 3.8406 3.9169 3.9711 3.9521 3.8535 1.0383 0.9881 1.0097 1.0355 1.0135 1.0375 1.0673 0.9932 1.0172 1.0027 1.0124 1.0154 1.0236 0.9937 1.0210 1.0115 1.0218 0.9935 1.0056 1.0206 1.0462 1.0192 1.0065 1.0238 1.0203 1.0046 1.0140 1.0055 1.0013 1.0076 1.0100 1.0074 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="64">1.1622 1.0583 1.9948 2.0743 2.0741 2.1579 2.3972 3.2732 4.1483 3.9077 3.9206 3.7928 3.9745 3.9571 3.9658 4.0133 3.5553 3.9514 3.9395 3.9042 3.9760 4.0154 3.9920 3.8886 3.9359 3.9579 3.8406 3.9169 3.9711 3.9521 3.8535 1.0383 0.9881 1.0097 1.0355 1.0135 1.0375 1.0673 0.9932 1.0172 1.0027 1.0124 1.0154 1.0236 0.9937 1.0210 1.0115 1.0218 0.9935 1.0056 1.0206 1.0462 1.0192 1.0065 1.0238 1.0203 1.0046 1.0140 1.0055 1.0013 1.0076 1.0100 1.0074 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="64">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="69">0.9851 0.9472 0.9473 0.9543 1.0359 0.9961 1.0131 1.0001 2.0477 1.3756 0.9549 0.8699 0.9561 0.7454 0.8087 0.9623 0.9517 0.1351 1.0256 0.9024 0.8924 0.9733 0.9487 0.8211 0.9366 0.9486 0.9194 1.0166 1.0139 1.0010 0.9296 1.0134 1.0386 1.0077 0.8908 0.8429 0.8238 0.9042 1.0171 1.0060 0.9945 0.9965 0.9905 1.0088 1.5586 0.9769 1.0155 0.9651 0.9374 0.9576 0.9061 1.0048 1.0110 0.9785 0.9844 0.9742 0.9790 1.0012 0.9794 1.3417 0.9094 0.9938 0.9777 0.9881 1.0010 0.9775 0.9894 0.9828 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 27 1 11 2 10 2 22 3 13 3 22 4 15 4 51 5 21 6 30 6 63 7 8 7 10 7 14 7 18 8 9 8 12 8 14 8 31 9 11 9 17 9 32 10 13 10 21 11 15 11 16 12 13 12 33 12 34 13 35 14 15 14 36 14 37 15 38 16 19 16 23 16 24 17 20 17 39 17 40 18 41 18 42 18 43 19 20 19 26 20 44 20 45 21 27 22 28 22 29 23 25 23 46 23 47 24 48 24 49 24 50 25 30 25 52 25 53 26 30 26 54 27 55 27 56 28 57 28 58 28 59 29 60 29 61 29 62</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="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">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 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="64">-0.124026 -0.255689 -0.401701 -0.359990 -0.345271 -0.284497 -0.169415 0.620651 -0.349152 -0.095947 0.139791 0.380329 -0.263262 0.207753 -0.413073 0.023122 0.396945 -0.235201 -0.410601 -0.137162 -0.153991 0.126465 0.353062 -0.296505 -0.359023 -0.140691 -0.084937 -0.108618 -0.318383 -0.266538 0.317938 0.123046 0.116132 0.099999 0.098479 0.115875 0.128747 0.093576 0.128109 0.103316 0.122440 0.098131 0.121912 0.111691 0.133567 0.099716 0.135885 0.114262 0.116174 0.111468 0.145784 0.186249 0.134688 0.132561 0.102061 0.142017 0.154858 0.114645 0.099086 0.098093 0.104492 0.087785 0.096416 0.236355</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1434">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
            </propertyList>
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                        y3="3.15357"
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                        y3="0.780116"
                        z3="1.657899"/>
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                        y3="-0.363676"
                        z3="-1.304598"/>
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                        y3="0.411586"
                        z3="0.495259"/>
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                        y3="0.20358"
                        z3="-0.039616"/>
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                        y3="-1.654837"
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                        x3="4.459301"
                        y3="1.545584"
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                        id="a64"
                        x3="-7.278641"
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               <bondArray>
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                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
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                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
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                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
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                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a30 a63" order="S"/>
                  <bond atomRefs2="a30 a62" order="S"/>
                  <bond atomRefs2="a30 a61" order="S"/>
               </bondArray>
               <formula concise="C24H33ClFO5">
                  <atomArray count="24 33 1 1 5" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">422.70520319999963</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C24H33ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,27-28H,5-8,10-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,25,19,21,18,26,24,27,13,15,28,20,31,10,9,16,22,14,23,17,8,12,11,1,2,7,5,6,4,3/E:(1,2)/CRV:9.3,13.3,14.3,18.3,29.1/rA:64ClFOOOO1OCCCCCCCCCCCCC3CC3CCCCC3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s3s8;s2s10;s9;s4s11s13;s8;s5s12s15;s12;s10;s8;s17;s18s20;s6s11;s3s4;s17;s17;s24;s20;s1s22;s23;s23;s7s26s27;s9;s10;s13;s13;s14;s15;s15;s16;s18;s18;s19;s19;s19;s21;s21;s24;s24;s25;s25;s25;s5;s26;s26;s27;s28;s28;s29;s29;s29;s30;s30;s30;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3777.84487722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5648.37209171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10053.63326285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4405.26117114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3733.23368199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1862.70646749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419859</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000030154365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000060308730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.966482435459</scalar>
                  </list>
               </module>
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23.8839 23.9015 23.9617 24.0391 24.1823 24.4339 24.6371 24.7697 24.8988 25.0775 25.1256 25.2495 25.2989 25.4533 25.6088 25.7728 25.9317 26.0932 26.1842 26.3247 26.4651 26.5021 26.6290 26.7680 26.8468 26.9502 27.0435 27.1856 27.3484 27.4361 27.4995 27.6047 27.7038 27.8509 27.9596 28.0296 28.1281 28.2745 28.3320 28.4054 28.5885 28.6514 28.7923 28.9689 29.0584 29.1654 29.2001 29.2253 29.2854 29.4722 29.5404 29.7464 29.8277 29.9743 29.9918 30.2262 30.2989 30.3330 30.4759 30.5334 30.6809 30.7032 30.8984 30.9989 31.1207 31.1817 31.2323 31.3950 31.5407 31.6734 31.8215 31.9026 32.0775 32.2115 32.2477 32.4040 32.4429 32.5483 32.6186 32.7070 32.7939 32.8245 32.9288 32.9789 33.1563 33.4169 33.4399 33.5867 33.6465 33.8143 34.0001 34.0503 34.1576 34.2940 34.3797 34.4258 34.6750 34.7875 34.7974 34.8532 35.0070 35.1885 35.2130 35.4257 35.5033 35.5218 35.6599 35.8175 35.8830 35.9833 36.1450 36.3103 36.4057 36.6255 36.6376 36.8165 36.8915 36.9241 36.9851 37.2035 37.3150 37.4183 37.6123 37.7715 37.7922 37.8785 38.0018 38.1153 38.2009 38.3405 38.4865 38.5448 38.6336 38.7186 38.9980 39.0551 39.1044 39.2254 39.3047 39.3337 39.5863 39.6587 39.7690 39.8568 40.0674 40.0972 40.2006 40.2400 40.3968 40.5002 40.7312 40.8125 40.9457 41.0284 41.1235 41.2250 41.2920 41.3988 41.5113 41.5641 41.8761 41.9633 41.9934 42.0786 42.2348 42.3525 42.4739 42.6365 42.6788 42.7392 42.8224 42.9157 43.0062 43.1792 43.2071 43.3939 43.5040 43.5971 43.9633 44.0521 44.1072 44.1282 44.4173 44.5314 44.6103 44.7303 44.8088 44.8760 45.0088 45.1504 45.2018 45.3241 45.4752 45.6807 45.9897 46.0821 46.1838 46.2553 46.4146 46.6404 46.8880 47.0648 47.1283 47.2879 47.3957 47.4106 47.7018 47.9149 48.0081 48.0772 48.2335 48.4289 48.6816 48.7157 49.0562 49.2713 49.3646 49.4038 49.6299 49.6879 49.8424 49.9256 50.3070 50.5376 50.6262 50.7853 50.9250 51.0093 51.2053 51.5074 51.5572 51.8062 51.8997 51.9251 52.2797 52.3379 52.4871 52.7823 52.8819 53.0430 53.2134 53.6554 53.7355 53.8429 53.9863 54.0899 54.2972 54.4579 54.5908 54.7927 54.9170 55.0874 55.4737 55.5475 55.7150 55.8589 55.9654 56.3705 56.4326 56.6140 56.6760 56.8355 56.9038 57.0549 57.1421 57.4048 57.4548 57.7552 57.7728 57.9649 58.0764 58.1143 58.3074 58.5584 58.7844 59.0193 59.1429 59.2838 59.3632 59.5000 59.7945 59.9398 60.1415 60.3226 60.5382 60.6060 60.7710 60.9801 61.1651 61.2093 61.4797 61.6674 61.7714 61.8660 62.0958 62.2927 62.3851 62.4940 62.5636 62.7162 62.7713 63.0750 63.2128 63.2546 63.5235 63.5463 64.0463 64.2395 64.3298 64.4272 64.7269 64.9437 65.0095 65.3369 65.5159 65.7832 66.0944 66.1424 66.3476 66.5704 66.7211 66.8411 67.2789 67.4062 67.7536 67.9899 68.0943 68.3556 68.4173 68.4882 68.6108 68.9204 69.0441 69.3240 69.4968 69.6166 69.7207 69.9295 70.0289 70.1933 70.4336 70.5841 70.7184 70.8887 70.9362 71.0097 71.3774 71.5051 71.6054 71.7208 71.9496 72.1280 72.3124 72.5341 72.5651 72.7094 72.9029 73.0372 73.3086 73.4621 73.5342 73.6339 73.8387 73.9289 74.0540 74.3973 74.4459 74.5715 74.7036 74.8732 75.0545 75.1327 75.2561 75.4432 75.4702 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135.1970 135.3511 135.4776 135.6500 136.0991 136.4897 136.5220 136.6546 137.0010 137.2754 137.3751 137.5947 137.7386 137.9285 138.0622 138.3734 138.5677 138.7124 139.1814 139.2079 139.2876 139.4670 139.8712 139.8924 139.9727 140.1953 140.2690 140.4986 140.7524 141.0846 141.2292 141.4496 141.5611 141.5820 141.6982 141.9092 142.0120 142.2406 142.6590 142.9019 143.0222 143.2288 143.4555 143.7343 143.9311 144.0368 144.1451 144.2424 144.5246 144.7426 144.9057 145.1135 145.2520 145.3933 145.7095 145.8113 146.0066 146.1824 146.4643 146.4931 146.7850 146.9357 147.0024 147.2539 147.4144 147.6989 147.7806 147.9627 148.1085 148.2275 148.6553 148.7631 148.9105 149.0559 149.0913 149.2092 149.4037 149.5154 149.5527 149.9414 150.1609 150.3067 150.4361 150.8760 150.9287 150.9612 151.1795 151.3578 151.4717 151.7901 151.9362 152.2384 152.3962 152.5107 152.8897 153.2189 153.4146 153.6580 153.7123 153.8306 154.1270 154.2377 154.4343 154.7019 154.8823 155.1723 155.2687 155.3410 155.4308 155.6536 156.0859 156.3060 156.6116 156.8096 156.9858 157.4249 157.7309 157.8340 158.1207 158.1856 158.4438 158.6302 159.0569 159.1776 159.4238 159.7235 159.9320 160.4363 161.0659 161.2511 161.8273 162.0415 162.6245 163.3927 164.0527 164.6229 164.7803 165.3644 166.4569 167.4312 167.8556 168.8762 169.9849 170.4025 172.3482 173.2718 173.4840 175.3590 176.1230 177.0693 177.2571 178.8204 180.6372 181.4350 182.2010 183.2751 183.5348 183.7912 186.4018 186.6664 186.9042 188.0915 188.3168 188.7924 188.9212 189.8190 190.3337 191.3734 191.9971 192.2396 192.6242 194.2540 194.3524 194.8247 195.0983 197.2652 197.9708 198.4196 198.6724 200.0674 200.7044 202.2600 203.0812 203.5038 205.4118 206.4922 207.9235 221.2180 221.9232 223.9431 224.5400 226.2808 233.2448 234.1357 243.9020 244.6287 249.6200 294.8425 296.9632 309.3177 618.5263 622.2682 624.7040 625.2003 626.3036 629.0776 629.4654 631.3288 632.5960 633.0716 635.2321 635.7361 636.7306 638.0180 639.6424 640.8568 641.0953 641.6793 642.9832 644.5381 645.6348 647.9429 648.6281 651.4250 698.4208 1196.9087 1200.4333 1211.0544 1215.6658 1219.1842 1574.1206</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="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">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 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="64">-0.113532 -0.248590 -0.405888 -0.360163 -0.336516 -0.269150 -0.158643 0.650021 -0.372628 -0.107901 0.151003 0.415897 -0.258090 0.200148 -0.428106 0.020332 0.412845 -0.235121 -0.415815 -0.164612 -0.150146 0.117572 0.357017 -0.298383 -0.363729 -0.140056 -0.073362 -0.110771 -0.315895 -0.265889 0.318187 0.123844 0.115106 0.098883 0.095639 0.111667 0.128666 0.090820 0.123822 0.100958 0.120913 0.098544 0.121941 0.111985 0.133101 0.097337 0.133374 0.112264 0.115749 0.112665 0.143049 0.179844 0.133216 0.132773 0.098425 0.136384 0.151617 0.113391 0.098473 0.098679 0.103579 0.086743 0.094830 0.231683</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="64">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 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="64">0.348792 0.142698 0.265364 0.259855 0.310976 0.184994 0.491699 -0.118393 -0.055646 -0.052504 -0.212960 -0.181675 0.010591 -0.118616 -0.000405 -0.157271 -0.113603 0.013839 0.032706 0.096492 0.020236 -0.291866 -0.382623 0.016788 0.059665 0.020867 -0.008391 -0.257073 0.025076 0.024195 -0.083956 0.046745 0.037700 0.026317 0.026346 0.021755 0.037211 0.018078 0.025867 0.034912 0.036399 0.005952 0.022014 0.015444 0.059068 0.039974 0.036838 0.041304 0.019422 0.017704 0.023513 -0.127207 0.053019 0.059059 0.033480 0.003286 0.016867 0.027828 0.020552 0.020132 0.026047 0.016112 0.023083 -0.054672</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="64">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="64">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 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="64">17.1135 9.2486 8.4059 8.3602 8.3365 8.2692 8.1586 5.3500 6.3726 6.1079 5.8490 5.5841 6.2581 5.7999 6.4281 5.9797 5.5872 6.2351 6.4158 6.1646 6.1501 5.8824 5.6430 6.2984 6.3637 6.1401 6.0734 6.1108 6.3159 6.2659 5.6818 0.8762 0.8849 0.9011 0.9044 0.8883 0.8713 0.9092 0.8762 0.8990 0.8791 0.9015 0.8781 0.8880 0.8669 0.9027 0.8666 0.8877 0.8843 0.8873 0.8570 0.8202 0.8668 0.8672 0.9016 0.8636 0.8484 0.8866 0.9015 0.9013 0.8964 0.9133 0.9052 0.7683</array>
                     <array dataType="xsd:double" dictRef="o:za" size="64">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 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="64">-0.1135 -0.2486 -0.4059 -0.3602 -0.3365 -0.2692 -0.1586 0.6500 -0.3726 -0.1079 0.1510 0.4159 -0.2581 0.2001 -0.4281 0.0203 0.4128 -0.2351 -0.4158 -0.1646 -0.1501 0.1176 0.3570 -0.2984 -0.3637 -0.1401 -0.0734 -0.1108 -0.3159 -0.2659 0.3182 0.1238 0.1151 0.0989 0.0956 0.1117 0.1287 0.0908 0.1238 0.1010 0.1209 0.0985 0.1219 0.1120 0.1331 0.0973 0.1334 0.1123 0.1157 0.1127 0.1430 0.1798 0.1332 0.1328 0.0984 0.1364 0.1516 0.1134 0.0985 0.0987 0.1036 0.0867 0.0948 0.2317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="64">1.1750 1.0675 1.9940 2.0772 2.0856 2.1744 2.4097 3.2350 4.1657 3.9001 3.9137 3.7663 3.9686 3.9614 3.9633 4.0215 3.5232 3.9565 3.9415 3.9217 3.9777 4.0297 3.9988 3.8878 3.9405 3.9632 3.8377 3.9317 3.9707 3.9541 3.8538 1.0388 0.9898 1.0102 1.0386 1.0182 1.0384 1.0676 0.9958 1.0188 1.0028 1.0120 1.0145 1.0267 0.9937 1.0226 1.0131 1.0240 0.9929 1.0058 1.0208 1.0515 1.0207 1.0071 1.0255 1.0247 1.0057 1.0142 1.0071 1.0025 1.0083 1.0109 1.0079 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="64">1.1750 1.0675 1.9940 2.0772 2.0856 2.1744 2.4097 3.2350 4.1657 3.9001 3.9137 3.7663 3.9686 3.9614 3.9633 4.0215 3.5232 3.9565 3.9415 3.9217 3.9777 4.0297 3.9988 3.8878 3.9405 3.9632 3.8377 3.9317 3.9707 3.9541 3.8538 1.0388 0.9898 1.0102 1.0386 1.0182 1.0384 1.0676 0.9958 1.0188 1.0028 1.0120 1.0145 1.0267 0.9937 1.0226 1.0131 1.0240 0.9929 1.0058 1.0208 1.0515 1.0207 1.0071 1.0255 1.0247 1.0057 1.0142 1.0071 1.0025 1.0083 1.0109 1.0079 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="64">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="69">1.0013 0.9633 0.9473 0.9520 1.0400 0.9997 1.0310 1.0051 2.0682 1.3861 0.9584 0.8679 0.9600 0.7336 0.7984 0.9605 0.9493 0.1413 1.0281 0.8921 0.8949 0.9756 0.9481 0.8167 0.9299 0.9471 0.9147 1.0212 1.0167 1.0064 0.9221 1.0173 1.0435 1.0136 0.8790 0.8384 0.8183 0.9038 1.0199 1.0070 0.9957 0.9964 0.9913 1.0132 1.5708 0.9771 1.0178 0.9568 0.9388 0.9578 0.9059 1.0065 1.0146 0.9793 0.9850 0.9775 0.9808 1.0031 0.9805 1.3346 0.9070 1.0039 0.9739 0.9891 1.0009 0.9761 0.9906 0.9830 0.9912</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 27 1 11 2 10 2 22 3 13 3 22 4 15 4 51 5 21 6 30 6 63 7 8 7 10 7 14 7 18 8 9 8 12 8 14 8 31 9 11 9 17 9 32 10 13 10 21 11 15 11 16 12 13 12 33 12 34 13 35 14 15 14 36 14 37 15 38 16 19 16 23 16 24 17 20 17 39 17 40 18 41 18 42 18 43 19 20 19 26 20 44 20 45 21 27 22 28 22 29 23 25 23 46 23 47 24 48 24 49 24 50 25 30 25 52 25 53 26 30 26 54 27 55 27 56 28 57 28 58 28 59 29 60 29 61 29 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.046775502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1870.577689563009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.97581 5.17136 -6.80445 -11.65486 10.72324 -0.93161 5.40117 -5.90504 -0.50387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.88639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.50381</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">455.97</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1870.57768956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.54994722</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02607315</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">-1869.99883665</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02890569</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.54994722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.57885291</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1869.99883665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1869.99789244</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1869.99789244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08350353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1870.08139597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.49629359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
