<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl S F F O O O N N N N C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.303937"
                        y3="2.869957"
                        z3="0.685431"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.950773"
                        y3="2.342719"
                        z3="-0.234614"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.702997"
                        y3="-1.868858"
                        z3="0.096987"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.813995"
                        y3="0.073148"
                        z3="-0.269976"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.190119"
                        y3="-1.469993"
                        z3="-1.660216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.453185"
                        y3="1.131866"
                        z3="-2.01198"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.482886"
                        y3="-2.35167"
                        z3="0.665598"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.519531"
                        y3="-2.675833"
                        z3="-0.736727"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.451188"
                        y3="0.018143"
                        z3="-0.232609"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.59451"
                        y3="-0.302624"
                        z3="-0.549009"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.967116"
                        y3="-0.831901"
                        z3="0.716683"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.292193"
                        y3="-0.544262"
                        z3="-0.821993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.141791"
                        y3="0.560808"
                        z3="-0.12106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.474235"
                        y3="0.420424"
                        z3="-1.061911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.240606"
                        y3="-1.040264"
                        z3="0.515178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.217728"
                        y3="0.29012"
                        z3="-0.495124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.929233"
                        y3="-0.228241"
                        z3="-0.487638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.031988"
                        y3="1.905817"
                        z3="0.200814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.38046"
                        y3="1.646485"
                        z3="-0.198803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.299156"
                        y3="2.451006"
                        z3="0.132627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.895317"
                        y3="-0.254255"
                        z3="-1.185962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.099248"
                        y3="-1.946637"
                        z3="1.302649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.694798"
                        y3="-1.225554"
                        z3="1.407203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.776261"
                        y3="-1.25976"
                        z3="-0.768457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.081971"
                        y3="-0.117877"
                        z3="-1.28424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.454268"
                        y3="3.495356"
                        z3="0.36278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.858952"
                        y3="0.483228"
                        z3="-1.987622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.716413"
                        y3="-2.963408"
                        z3="1.266047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.114181"
                        y3="-1.924843"
                        z3="0.905988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.134708"
                        y3="-1.607666"
                        z3="2.337754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.594578"
                        y3="-0.782805"
                        z3="0.987206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.119348"
                        y3="-0.492536"
                        z3="1.968204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.955464"
                        y3="-2.068191"
                        z3="2.044853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.379019"
                        y3="-1.203407"
                        z3="1.448186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C11H11Cl2F2N4O3S">
                  <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11050639999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/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">1254</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">SULFENTRAZONE_1</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536.6479730316 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">6.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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">1254</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">SULFENTRAZONE_1</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541.7276496684 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">7.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">8192</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="-1.304103"
                              y3="2.887405"
                              z3="0.631281"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.972872"
                              y3="2.375606"
                              z3="-0.139463"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.662296"
                              y3="-1.871767"
                              z3="0.029031"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.776787"
                              y3="0.086899"
                              z3="-0.211008"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.220455"
                              y3="-1.52718"
                              z3="-1.550439"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.49835"
                              y3="1.089415"
                              z3="-2.075423"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.394687"
                              y3="-2.404849"
                              z3="0.421766"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.580484"
                              y3="-2.611238"
                              z3="-0.760667"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.42418"
                              y3="0.030189"
                              z3="-0.303863"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.570563"
                              y3="-0.333329"
                              z3="-0.549552"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.898484"
                              y3="-0.807672"
                              z3="0.678236"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.328869"
                              y3="-0.491305"
                              z3="-0.838046"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.125568"
                              y3="0.606083"
                              z3="-0.237536"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.472302"
                              y3="0.375764"
                              z3="-1.126828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.17555"
                              y3="-1.03802"
                              z3="0.523389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.245464"
                              y3="0.339414"
                              z3="-0.532229"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.956772"
                              y3="-0.172704"
                              z3="-0.594337"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.039049"
                              y3="1.940696"
                              z3="0.132247"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.40043"
                              y3="1.684724"
                              z3="-0.185997"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.309545"
                              y3="2.482408"
                              z3="0.129247"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.894062"
                              y3="-0.296246"
                              z3="-1.141067"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.99449"
                              y3="-1.929222"
                              z3="1.375365"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.491745"
                              y3="-1.310321"
                              z3="1.481778"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.81382"
                              y3="-1.196665"
                              z3="-0.907394"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.150206"
                              y3="-0.051728"
                              z3="-1.227003"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.45937"
                              y3="3.516434"
                              z3="0.404944"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.876407"
                              y3="0.403525"
                              z3="-1.976408"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.58999"
                              y3="-2.940116"
                              z3="1.358043"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-5.020622"
                              y3="-1.947708"
                              z3="1.023701"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.99175"
                              y3="-1.559631"
                              z3="2.40114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.423792"
                              y3="-0.829166"
                              z3="1.195624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.844127"
                              y3="-0.625168"
                              z3="2.024159"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.696685"
                              y3="-2.192654"
                              z3="2.085166"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.281438"
                              y3="-1.153383"
                              z3="1.398393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.294852"
                              y3="2.924618"
                              z3="0.616541"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.987218"
                              y3="2.366484"
                              z3="-0.089561"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.637341"
                              y3="-1.879467"
                              z3="0.005472"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.775573"
                              y3="0.051629"
                              z3="-0.237055"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.192503"
                              y3="-1.591532"
                              z3="-1.528477"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.518096"
                              y3="1.074161"
                              z3="-2.100648"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.362837"
                              y3="-2.419896"
                              z3="0.364886"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.569718"
                              y3="-2.604204"
                              z3="-0.780927"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.426069"
                              y3="0.064066"
                              z3="-0.311551"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.563511"
                              y3="-0.346652"
                              z3="-0.554502"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.885625"
                              y3="-0.763877"
                              z3="0.685137"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.323657"
                              y3="-0.481196"
                              z3="-0.840159"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.128504"
                              y3="0.642884"
                              z3="-0.267397"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.481812"
                              y3="0.387292"
                              z3="-1.132743"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.158479"
                              y3="-1.020322"
                              z3="0.533684"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.244124"
                              y3="0.35406"
                              z3="-0.531866"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.950344"
                              y3="-0.142217"
                              z3="-0.620192"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.04567"
                              y3="1.967409"
                              z3="0.130993"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.408313"
                              y3="1.692988"
                              z3="-0.166086"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.321615"
                              y3="2.496399"
                              z3="0.148964"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.884579"
                              y3="-0.345295"
                              z3="-1.152785"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.957374"
                              y3="-1.914427"
                              z3="1.403731"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.439678"
                              y3="-1.348492"
                              z3="1.484666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.800059"
                              y3="-1.156583"
                              z3="-0.958724"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.153408"
                              y3="-0.041358"
                              z3="-1.210623"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.478201"
                              y3="3.525404"
                              z3="0.439297"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.872235"
                              y3="0.331098"
                              z3="-2.007241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.521739"
                              y3="-2.913431"
                              z3="1.404173"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.982385"
                              y3="-1.974349"
                              z3="1.056502"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.958538"
                              y3="-1.528698"
                              z3="2.423561"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.377473"
                              y3="-0.8633"
                              z3="1.225628"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.782965"
                              y3="-0.673018"
                              z3="2.028355"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.632174"
                              y3="-2.242931"
                              z3="2.074206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.257807"
                              y3="-1.098757"
                              z3="1.400988"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.294914"
                              y3="2.932876"
                              z3="0.606121"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.989357"
                              y3="2.360062"
                              z3="-0.081834"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.631539"
                              y3="-1.880372"
                              z3="0.01065"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.770736"
                              y3="0.066088"
                              z3="-0.236067"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.20443"
                              y3="-1.592727"
                              z3="-1.514009"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.522703"
                              y3="1.08105"
                              z3="-2.098761"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.357439"
                              y3="-2.414674"
                              z3="0.380819"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.556289"
                              y3="-2.611174"
                              z3="-0.778877"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.428695"
                              y3="0.070033"
                              z3="-0.311429"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.563321"
                              y3="-0.350566"
                              z3="-0.558861"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.886131"
                              y3="-0.759568"
                              z3="0.684362"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.3192"
                              y3="-0.48437"
                              z3="-0.838423"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.130836"
                              y3="0.647323"
                              z3="-0.26734"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.482874"
                              y3="0.386236"
                              z3="-1.136677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.15697"
                              y3="-1.023433"
                              z3="0.52823"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.241435"
                              y3="0.353066"
                              z3="-0.530715"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.946253"
                              y3="-0.14033"
                              z3="-0.618991"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.046132"
                              y3="1.969933"
                              z3="0.134344"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.40878"
                              y3="1.690862"
                              z3="-0.161835"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.323431"
                              y3="2.496187"
                              z3="0.153331"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.886667"
                              y3="-0.345079"
                              z3="-1.152001"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.952581"
                              y3="-1.919051"
                              z3="1.398974"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.444841"
                              y3="-1.346477"
                              z3="1.482924"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.793011"
                              y3="-1.152364"
                              z3="-0.963031"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.1501"
                              y3="-0.046724"
                              z3="-1.20906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.481775"
                              y3="3.525292"
                              z3="0.442421"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.872558"
                              y3="0.323082"
                              z3="-2.012888"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.508706"
                              y3="-2.91454"
                              z3="1.401263"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.977478"
                              y3="-1.989337"
                              z3="1.050883"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.954256"
                              y3="-1.532624"
                              z3="2.418335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.38336"
                              y3="-0.86699"
                              z3="1.216027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.794865"
                              y3="-0.665084"
                              z3="2.02736"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.636565"
                              y3="-2.238982"
                              z3="2.075597"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.255399"
                              y3="-1.099133"
                              z3="1.395406"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.288525"
                              y3="2.944677"
                              z3="0.612376"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.993746"
                              y3="2.353238"
                              z3="-0.081739"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.619215"
                              y3="-1.881278"
                              z3="0.01718"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.765844"
                              y3="0.077948"
                              z3="-0.245206"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.211508"
                              y3="-1.599874"
                              z3="-1.503008"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.523035"
                              y3="1.085922"
                              z3="-2.096394"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.34444"
                              y3="-2.401011"
                              z3="0.405574"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.528503"
                              y3="-2.62569"
                              z3="-0.7774"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.432809"
                              y3="0.082389"
                              z3="-0.30271"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.561437"
                              y3="-0.356721"
                              z3="-0.564733"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.889341"
                              y3="-0.751062"
                              z3="0.690286"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.310348"
                              y3="-0.489221"
                              z3="-0.838776"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.132993"
                              y3="0.655107"
                              z3="-0.258016"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.4829"
                              y3="0.389259"
                              z3="-1.135651"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.156587"
                              y3="-1.026622"
                              z3="0.523729"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.237243"
                              y3="0.353501"
                              z3="-0.530618"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.940336"
                              y3="-0.136219"
                              z3="-0.612659"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.049072"
                              y3="1.977698"
                              z3="0.140563"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.41057"
                              y3="1.690134"
                              z3="-0.159548"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.328535"
                              y3="2.499261"
                              z3="0.157492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.885497"
                              y3="-0.349857"
                              z3="-1.156834"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.949611"
                              y3="-1.926241"
                              z3="1.391652"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.453032"
                              y3="-1.343355"
                              z3="1.476702"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.78216"
                              y3="-1.147712"
                              z3="-0.956447"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.142553"
                              y3="-0.057458"
                              z3="-1.213435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.490895"
                              y3="3.527951"
                              z3="0.445919"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.867275"
                              y3="0.307518"
                              z3="-2.025916"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.494189"
                              y3="-2.916616"
                              z3="1.398894"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.971731"
                              y3="-2.010914"
                              z3="1.03722"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.958331"
                              y3="-1.538295"
                              z3="2.410194"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.393315"
                              y3="-0.875292"
                              z3="1.195918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.815914"
                              y3="-0.650799"
                              z3="2.022241"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.642346"
                              y3="-2.232595"
                              z3="2.074972"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.255496"
                              y3="-1.099282"
                              z3="1.394426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.28346"
                              y3="2.951756"
                              z3="0.619632"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.995334"
                              y3="2.346569"
                              z3="-0.09061"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.616327"
                              y3="-1.882347"
                              z3="0.027739"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.763569"
                              y3="0.091375"
                              z3="-0.250169"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.221425"
                              y3="-1.595583"
                              z3="-1.501258"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.522651"
                              y3="1.093889"
                              z3="-2.089941"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.3444"
                              y3="-2.392455"
                              z3="0.437737"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.51168"
                              y3="-2.638941"
                              z3="-0.771187"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.438007"
                              y3="0.09074"
                              z3="-0.292885"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.562186"
                              y3="-0.359366"
                              z3="-0.568917"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.895301"
                              y3="-0.749423"
                              z3="0.694567"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.30239"
                              y3="-0.496957"
                              z3="-0.837589"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.135611"
                              y3="0.657692"
                              z3="-0.247269"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.484107"
                              y3="0.394537"
                              z3="-1.13106"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.160243"
                              y3="-1.031221"
                              z3="0.519196"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.232777"
                              y3="0.349717"
                              z3="-0.527349"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.93465"
                              y3="-0.13696"
                              z3="-0.604405"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.050661"
                              y3="1.981293"
                              z3="0.145983"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.410399"
                              y3="1.687104"
                              z3="-0.160863"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.331415"
                              y3="2.49975"
                              z3="0.157354"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.886743"
                              y3="-0.346334"
                              z3="-1.160274"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.953883"
                              y3="-1.935559"
                              z3="1.381455"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.471143"
                              y3="-1.334321"
                              z3="1.47137"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.772806"
                              y3="-1.149266"
                              z3="-0.944032"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.132547"
                              y3="-0.069765"
                              z3="-1.221832"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.497061"
                              y3="3.528806"
                              z3="0.442593"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.86437"
                              y3="0.307171"
                              z3="-2.032182"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.493622"
                              y3="-2.92382"
                              z3="1.390409"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.973063"
                              y3="-2.025857"
                              z3="1.020712"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.969314"
                              y3="-1.548925"
                              z3="2.400374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.409891"
                              y3="-0.873296"
                              z3="1.174177"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.844265"
                              y3="-0.63342"
                              z3="2.018091"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.664119"
                              y3="-2.218461"
                              z3="2.075996"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.259195"
                              y3="-1.109635"
                              z3="1.390685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.281043"
                              y3="2.953695"
                              z3="0.620874"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.99562"
                              y3="2.345268"
                              z3="-0.099269"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.617565"
                              y3="-1.882581"
                              z3="0.032456"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.762158"
                              y3="0.096935"
                              z3="-0.246826"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.22628"
                              y3="-1.589024"
                              z3="-1.502163"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.522489"
                              y3="1.098539"
                              z3="-2.085013"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.34659"
                              y3="-2.391144"
                              z3="0.447251"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.510616"
                              y3="-2.642678"
                              z3="-0.765873"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.439467"
                              y3="0.092914"
                              z3="-0.288395"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.562477"
                              y3="-0.359385"
                              z3="-0.569006"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.896889"
                              y3="-0.751454"
                              z3="0.695613"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.300517"
                              y3="-0.50039"
                              z3="-0.837388"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.135898"
                              y3="0.657218"
                              z3="-0.243939"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.484645"
                              y3="0.397805"
                              z3="-1.12708"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.161347"
                              y3="-1.034335"
                              z3="0.517699"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.231895"
                              y3="0.347617"
                              z3="-0.526451"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.93365"
                              y3="-0.138753"
                              z3="-0.600936"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.051518"
                              y3="1.981895"
                              z3="0.145696"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.410433"
                              y3="1.685929"
                              z3="-0.164139"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.332441"
                              y3="2.499791"
                              z3="0.153956"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.887658"
                              y3="-0.341455"
                              z3="-1.158788"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.956097"
                              y3="-1.941608"
                              z3="1.376095"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.476071"
                              y3="-1.329239"
                              z3="1.471777"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.77132"
                              y3="-1.152344"
                              z3="-0.93669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.129016"
                              y3="-0.074858"
                              z3="-1.22701"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.498949"
                              y3="3.529359"
                              z3="0.436802"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.86461"
                              y3="0.313803"
                              z3="-2.029368"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.496446"
                              y3="-2.930135"
                              z3="1.384532"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.974156"
                              y3="-2.030573"
                              z3="1.012245"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.974926"
                              y3="-1.556512"
                              z3="2.395583"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.413669"
                              y3="-0.868441"
                              z3="1.170639"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.849958"
                              y3="-0.62712"
                              z3="2.017816"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.671366"
                              y3="-2.211267"
                              z3="2.078742"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.259493"
                              y3="-1.11898"
                              z3="1.386804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.279212"
                              y3="2.955756"
                              z3="0.618777"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.996284"
                              y3="2.345056"
                              z3="-0.104288"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.617544"
                              y3="-1.882784"
                              z3="0.034919"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.761336"
                              y3="0.097462"
                              z3="-0.240652"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.228208"
                              y3="-1.584112"
                              z3="-1.503199"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.523931"
                              y3="1.102269"
                              z3="-2.081474"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.346237"
                              y3="-2.391484"
                              z3="0.448532"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.511766"
                              y3="-2.643806"
                              z3="-0.761315"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.439476"
                              y3="0.093967"
                              z3="-0.287158"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.562342"
                              y3="-0.358895"
                              z3="-0.56776"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.895747"
                              y3="-0.753212"
                              z3="0.694843"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.300393"
                              y3="-0.501899"
                              z3="-0.837199"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.13562"
                              y3="0.657516"
                              z3="-0.244984"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.485323"
                              y3="0.400069"
                              z3="-1.12461"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.160166"
                              y3="-1.036475"
                              z3="0.517174"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.232068"
                              y3="0.346991"
                              z3="-0.527008"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.93376"
                              y3="-0.139208"
                              z3="-0.600861"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.052297"
                              y3="1.982757"
                              z3="0.143045"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.410933"
                              y3="1.685856"
                              z3="-0.167322"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.333302"
                              y3="2.500431"
                              z3="0.14998"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.888341"
                              y3="-0.338068"
                              z3="-1.15548"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.954701"
                              y3="-1.946276"
                              z3="1.373342"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.474108"
                              y3="-1.327314"
                              z3="1.474429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.771666"
                              y3="-1.153493"
                              z3="-0.934665"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.128322"
                              y3="-0.077232"
                              z3="-1.228945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.500155"
                              y3="3.530297"
                              z3="0.431505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.866416"
                              y3="0.320452"
                              z3="-2.023617"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.49561"
                              y3="-2.934982"
                              z3="1.380933"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.972381"
                              y3="-2.033808"
                              z3="1.008235"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.975552"
                              y3="-1.5622"
                              z3="2.393225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.411455"
                              y3="-0.865621"
                              z3="1.173935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.846389"
                              y3="-0.62566"
                              z3="2.01923"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.669815"
                              y3="-2.20871"
                              z3="2.082195"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.257019"
                              y3="-1.125148"
                              z3="1.382486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.277626"
                              y3="2.958876"
                              z3="0.615964"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.997345"
                              y3="2.344813"
                              z3="-0.106335"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.6153"
                              y3="-1.883139"
                              z3="0.036625"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.761171"
                              y3="0.094636"
                              z3="-0.235768"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.22766"
                              y3="-1.582351"
                              z3="-1.504261"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.526077"
                              y3="1.105533"
                              z3="-2.079188"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.343148"
                              y3="-2.390637"
                              z3="0.449189"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.509657"
                              y3="-2.645444"
                              z3="-0.758245"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.439325"
                              y3="0.095643"
                              z3="-0.287095"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.562051"
                              y3="-0.358482"
                              z3="-0.566601"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.89394"
                              y3="-0.753439"
                              z3="0.693811"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.300069"
                              y3="-0.502618"
                              z3="-0.836667"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.135494"
                              y3="0.659177"
                              z3="-0.246743"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.486157"
                              y3="0.40201"
                              z3="-1.123331"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.158221"
                              y3="-1.037641"
                              z3="0.516839"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.232147"
                              y3="0.347334"
                              z3="-0.527805"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.933592"
                              y3="-0.138239"
                              z3="-0.601685"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.053043"
                              y3="1.984585"
                              z3="0.140564"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.411646"
                              y3="1.686358"
                              z3="-0.169258"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.334307"
                              y3="2.501718"
                              z3="0.147083"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.888632"
                              y3="-0.337112"
                              z3="-1.152877"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.951505"
                              y3="-1.949711"
                              z3="1.371805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.470855"
                              y3="-1.327564"
                              z3="1.47661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.771428"
                              y3="-1.152691"
                              z3="-0.934944"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.128326"
                              y3="-0.078887"
                              z3="-1.228715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.501606"
                              y3="3.531721"
                              z3="0.427826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.86833"
                              y3="0.324203"
                              z3="-2.018921"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.491245"
                              y3="-2.937806"
                              z3="1.379131"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.968906"
                              y3="-2.037942"
                              z3="1.006006"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.974095"
                              y3="-1.566044"
                              z3="2.391833"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.408691"
                              y3="-0.86643"
                              z3="1.176828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.842861"
                              y3="-0.625494"
                              z3="2.020564"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.665545"
                              y3="-2.208888"
                              z3="2.084815"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.254019"
                              y3="-1.127558"
                              z3="1.379192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.274962"
                              y3="2.964776"
                              z3="0.611773"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.999254"
                              y3="2.343624"
                              z3="-0.108601"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.610831"
                              y3="-1.883969"
                              z3="0.039817"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.761656"
                              y3="0.088552"
                              z3="-0.229233"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.225756"
                              y3="-1.580916"
                              z3="-1.506538"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.529973"
                              y3="1.11125"
                              z3="-2.075793"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.337544"
                              y3="-2.388311"
                              z3="0.452901"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.50367"
                              y3="-2.649341"
                              z3="-0.753804"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.439593"
                              y3="0.099306"
                              z3="-0.287008"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.561885"
                              y3="-0.357631"
                              z3="-0.56506"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.891424"
                              y3="-0.752922"
                              z3="0.692165"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.298773"
                              y3="-0.50411"
                              z3="-0.835404"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.135691"
                              y3="0.662635"
                              z3="-0.248896"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.487885"
                              y3="0.405595"
                              z3="-1.121591"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.155349"
                              y3="-1.039065"
                              z3="0.516007"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.231783"
                              y3="0.347828"
                              z3="-0.528654"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.932627"
                              y3="-0.136206"
                              z3="-0.602581"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.05425"
                              y3="1.988175"
                              z3="0.137229"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.412772"
                              y3="1.687005"
                              z3="-0.171658"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.336136"
                              y3="2.503939"
                              z3="0.143197"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.889206"
                              y3="-0.336606"
                              z3="-1.149568"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.946166"
                              y3="-1.954913"
                              z3="1.369191"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.467227"
                              y3="-1.328315"
                              z3="1.479203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.769818"
                              y3="-1.150722"
                              z3="-0.93531"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.127725"
                              y3="-0.08216"
                              z3="-1.227875"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.504492"
                              y3="3.534098"
                              z3="0.422728"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.871613"
                              y3="0.328946"
                              z3="-2.012416"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.482421"
                              y3="-2.941297"
                              z3="1.37687"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.962804"
                              y3="-2.046248"
                              z3="1.001878"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.972219"
                              y3="-1.571522"
                              z3="2.389272"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.40598"
                              y3="-0.869336"
                              z3="1.179023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.840403"
                              y3="-0.624469"
                              z3="2.022215"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.660094"
                              y3="-2.20934"
                              z3="2.088431"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.24966"
                              y3="-1.12984"
                              z3="1.374335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.270149"
                              y3="2.975711"
                              z3="0.604638"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.002715"
                              y3="2.340921"
                              z3="-0.112484"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.602707"
                              y3="-1.885696"
                              z3="0.045713"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.763138"
                              y3="0.076466"
                              z3="-0.218552"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.221549"
                              y3="-1.579151"
                              z3="-1.511209"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.537247"
                              y3="1.122068"
                              z3="-2.069717"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.327651"
                              y3="-2.383897"
                              z3="0.461056"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.491883"
                              y3="-2.656971"
                              z3="-0.746287"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.440537"
                              y3="0.106662"
                              z3="-0.286721"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.561904"
                              y3="-0.355718"
                              z3="-0.562496"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.887362"
                              y3="-0.751549"
                              z3="0.689161"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.295884"
                              y3="-0.507125"
                              z3="-0.832962"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.136273"
                              y3="0.669176"
                              z3="-0.251877"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.491311"
                              y3="0.412706"
                              z3="-1.118442"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.150609"
                              y3="-1.041261"
                              z3="0.514206"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.23078"
                              y3="0.348464"
                              z3="-0.529722"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.930462"
                              y3="-0.132499"
                              z3="-0.603575"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.056458"
                              y3="1.994932"
                              z3="0.131842"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.414728"
                              y3="1.687916"
                              z3="-0.175504"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.33958"
                              y3="2.507883"
                              z3="0.136776"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.890399"
                              y3="-0.336298"
                              z3="-1.144315"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.936769"
                              y3="-1.963877"
                              z3="1.364313"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.462027"
                              y3="-1.329768"
                              z3="1.48319"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.766031"
                              y3="-1.147129"
                              z3="-0.935156"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.126071"
                              y3="-0.088524"
                              z3="-1.226371"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.510078"
                              y3="3.538294"
                              z3="0.414074"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.877799"
                              y3="0.336697"
                              z3="-2.001464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.465199"
                              y3="-2.946427"
                              z3="1.373847"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.951488"
                              y3="-2.06288"
                              z3="0.993504"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.970106"
                              y3="-1.580397"
                              z3="2.384197"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.402419"
                              y3="-0.875272"
                              z3="1.181352"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.838202"
                              y3="-0.622136"
                              z3="2.024735"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.651689"
                              y3="-2.210057"
                              z3="2.094494"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.242412"
                              y3="-1.132771"
                              z3="1.366003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.235634"
                              y3="3.050177"
                              z3="0.554892"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.026356"
                              y3="2.320373"
                              z3="-0.143285"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.546716"
                              y3="-1.897335"
                              z3="0.087821"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.770227"
                              y3="-0.009156"
                              z3="-0.142265"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.194284"
                              y3="-1.561023"
                              z3="-1.543113"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.589186"
                              y3="1.199635"
                              z3="-2.022866"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.260237"
                              y3="-2.353602"
                              z3="0.517676"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.41139"
                              y3="-2.708787"
                              z3="-0.690973"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.447305"
                              y3="0.157916"
                              z3="-0.283601"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.56205"
                              y3="-0.341253"
                              z3="-0.543309"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.858465"
                              y3="-0.74367"
                              z3="0.666529"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.274713"
                              y3="-0.529538"
                              z3="-0.816264"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.1401"
                              y3="0.713378"
                              z3="-0.271739"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.515727"
                              y3="0.463921"
                              z3="-1.093585"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.117045"
                              y3="-1.05703"
                              z3="0.499919"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.223293"
                              y3="0.351208"
                              z3="-0.537617"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.915161"
                              y3="-0.108278"
                              z3="-0.610108"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.072416"
                              y3="2.040723"
                              z3="0.093806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.428101"
                              y3="1.692636"
                              z3="-0.204245"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.364004"
                              y3="2.533727"
                              z3="0.090277"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.899166"
                              y3="-0.332355"
                              z3="-1.104902"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.870113"
                              y3="-2.026585"
                              z3="1.326883"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.424486"
                              y3="-1.337554"
                              z3="1.512256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.738725"
                              y3="-1.12414"
                              z3="-0.931662"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.113054"
                              y3="-0.134788"
                              z3="-1.216752"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.549769"
                              y3="3.565761"
                              z3="0.351319"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.923045"
                              y3="0.392103"
                              z3="-1.918813"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.343026"
                              y3="-2.979573"
                              z3="1.352252"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.867617"
                              y3="-2.181346"
                              z3="0.928425"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.958005"
                              y3="-1.644315"
                              z3="2.344306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.37567"
                              y3="-0.91394"
                              z3="1.199668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.820763"
                              y3="-0.603942"
                              z3="2.04188"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.592264"
                              y3="-2.211318"
                              z3="2.139169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.191007"
                              y3="-1.153539"
                              z3="1.304267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.191778"
                              y3="3.135311"
                              z3="0.492833"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.054233"
                              y3="2.292557"
                              z3="-0.187357"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.479056"
                              y3="-1.90945"
                              z3="0.140122"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.768009"
                              y3="-0.108709"
                              z3="-0.043268"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.171141"
                              y3="-1.524314"
                              z3="-1.573006"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.653373"
                              y3="1.29465"
                              z3="-1.956163"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.179496"
                              y3="-2.318135"
                              z3="0.580578"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.319491"
                              y3="-2.7661"
                              z3="-0.616373"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.453999"
                              y3="0.216925"
                              z3="-0.278167"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.560864"
                              y3="-0.323165"
                              z3="-0.516213"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.820117"
                              y3="-0.738571"
                              z3="0.634972"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.248422"
                              y3="-0.558477"
                              z3="-0.797258"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.143574"
                              y3="0.763173"
                              z3="-0.296734"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.544919"
                              y3="0.525681"
                              z3="-1.057759"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.07326"
                              y3="-1.077859"
                              z3="0.47934"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.214165"
                              y3="0.351737"
                              z3="-0.550287"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.897223"
                              y3="-0.082066"
                              z3="-0.619939"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.092956"
                              y3="2.092115"
                              z3="0.045198"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.444232"
                              y3="1.69514"
                              z3="-0.243948"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.394162"
                              y3="2.561033"
                              z3="0.029208"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.909981"
                              y3="-0.322451"
                              z3="-1.047723"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.784969"
                              y3="-2.103623"
                              z3="1.273718"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.370259"
                              y3="-1.34115"
                              z3="1.552418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.705982"
                              y3="-1.099594"
                              z3="-0.927587"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.096335"
                              y3="-0.193153"
                              z3="-1.205196"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.598434"
                              y3="3.594659"
                              z3="0.269349"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.979865"
                              y3="0.460834"
                              z3="-1.802391"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.193795"
                              y3="-3.016673"
                              z3="1.319759"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.75469"
                              y3="-2.323572"
                              z3="0.837877"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.942283"
                              y3="-1.730651"
                              z3="2.28661"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.333678"
                              y3="-0.952723"
                              z3="1.231875"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.786654"
                              y3="-0.578335"
                              z3="2.062995"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.511547"
                              y3="-2.204492"
                              z3="2.200014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.124594"
                              y3="-1.182061"
                              z3="1.21875"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.195158"
                              y3="3.121292"
                              z3="0.50739"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.052236"
                              y3="2.295078"
                              z3="-0.186151"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.490364"
                              y3="-1.908519"
                              z3="0.127741"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.76799"
                              y3="-0.090417"
                              z3="-0.056716"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.174412"
                              y3="-1.530103"
                              z3="-1.565811"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.64387"
                              y3="1.282235"
                              z3="-1.964643"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.191641"
                              y3="-2.331647"
                              z3="0.556795"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.344815"
                              y3="-2.752626"
                              z3="-0.627087"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.451928"
                              y3="0.20862"
                              z3="-0.278844"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.56027"
                              y3="-0.324904"
                              z3="-0.518897"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.823979"
                              y3="-0.741112"
                              z3="0.638866"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.253055"
                              y3="-0.555046"
                              z3="-0.804769"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.14132"
                              y3="0.755219"
                              z3="-0.291258"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.539891"
                              y3="0.517777"
                              z3="-1.061954"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.07858"
                              y3="-1.075316"
                              z3="0.482705"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.216564"
                              y3="0.350681"
                              z3="-0.551854"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.900839"
                              y3="-0.086626"
                              z3="-0.620004"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.09247"
                              y3="2.08367"
                              z3="0.054603"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.443712"
                              y3="1.693682"
                              z3="-0.240752"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.392374"
                              y3="2.555801"
                              z3="0.03844"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.90779"
                              y3="-0.323253"
                              z3="-1.054889"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.79573"
                              y3="-2.092592"
                              z3="1.282972"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.366477"
                              y3="-1.338236"
                              z3="1.548861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.710355"
                              y3="-1.103579"
                              z3="-0.930081"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.100383"
                              y3="-0.184693"
                              z3="-1.209471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.594541"
                              y3="3.588986"
                              z3="0.282215"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.970288"
                              y3="0.450444"
                              z3="-1.819963"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.207622"
                              y3="-3.007631"
                              z3="1.333715"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.765909"
                              y3="-2.312379"
                              z3="0.84816"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.949798"
                              y3="-1.714141"
                              z3="2.29426"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.328455"
                              y3="-0.93954"
                              z3="1.236564"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.772696"
                              y3="-0.582851"
                              z3="2.05872"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.511495"
                              y3="-2.202901"
                              z3="2.19383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.132823"
                              y3="-1.176883"
                              z3="1.233556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.161744"
                              y3="3.143113"
                              z3="0.520423"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.069663"
                              y3="2.271459"
                              z3="-0.240139"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.474515"
                              y3="-1.915889"
                              z3="0.134958"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.763818"
                              y3="-0.100487"
                              z3="-0.024575"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.172107"
                              y3="-1.508384"
                              z3="-1.56651"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.665587"
                              y3="1.332301"
                              z3="-1.918746"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.171557"
                              y3="-2.349323"
                              z3="0.542067"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.356034"
                              y3="-2.756834"
                              z3="-0.591367"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.453058"
                              y3="0.232952"
                              z3="-0.264535"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.557579"
                              y3="-0.314111"
                              z3="-0.504264"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.807828"
                              y3="-0.752209"
                              z3="0.62543"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.23988"
                              y3="-0.577348"
                              z3="-0.819522"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.136614"
                              y3="0.766413"
                              z3="-0.281142"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.547739"
                              y3="0.550082"
                              z3="-1.033476"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.06285"
                              y3="-1.088826"
                              z3="0.47173"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.213752"
                              y3="0.33966"
                              z3="-0.567915"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.894729"
                              y3="-0.086441"
                              z3="-0.620141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.111714"
                              y3="2.094826"
                              z3="0.053694"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.455761"
                              y3="1.683678"
                              z3="-0.269427"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.415685"
                              y3="2.555187"
                              z3="0.01803"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.909061"
                              y3="-0.311253"
                              z3="-1.031688"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.765963"
                              y3="-2.125756"
                              z3="1.257988"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.314228"
                              y3="-1.316499"
                              z3="1.566667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.690019"
                              y3="-1.103335"
                              z3="-0.921783"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.091535"
                              y3="-0.217639"
                              z3="-1.225178"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.629041"
                              y3="3.588025"
                              z3="0.253669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.981049"
                              y3="0.476475"
                              z3="-1.781241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.123416"
                              y3="-2.997609"
                              z3="1.374256"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.690007"
                              y3="-2.423383"
                              z3="0.771782"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.00283"
                              y3="-1.730955"
                              z3="2.246962"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.277921"
                              y3="-0.911176"
                              z3="1.267986"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.702993"
                              y3="-0.560079"
                              z3="2.053821"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.456346"
                              y3="-2.169968"
                              z3="2.226881"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.109008"
                              y3="-1.188179"
                              z3="1.211554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.133037"
                              y3="3.165165"
                              z3="0.532512"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.082738"
                              y3="2.251149"
                              z3="-0.284528"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.456112"
                              y3="-1.922512"
                              z3="0.146448"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.761499"
                              y3="-0.122948"
                              z3="-0.00155"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.162301"
                              y3="-1.493199"
                              z3="-1.574781"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.686694"
                              y3="1.380346"
                              z3="-1.872985"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.15042"
                              y3="-2.353074"
                              z3="0.548568"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.346217"
                              y3="-2.770409"
                              z3="-0.560983"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.45598"
                              y3="0.257947"
                              z3="-0.247445"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.555337"
                              y3="-0.305496"
                              z3="-0.492985"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.795572"
                              y3="-0.759319"
                              z3="0.614425"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.224713"
                              y3="-0.597935"
                              z3="-0.829721"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.13434"
                              y3="0.778628"
                              z3="-0.272868"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.55645"
                              y3="0.582247"
                              z3="-1.003817"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.04968"
                              y3="-1.100373"
                              z3="0.460594"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.209174"
                              y3="0.330934"
                              z3="-0.578104"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.887523"
                              y3="-0.084649"
                              z3="-0.618355"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.126858"
                              y3="2.107014"
                              z3="0.052146"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.464268"
                              y3="1.675898"
                              z3="-0.292158"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.434486"
                              y3="2.556366"
                              z3="0.000892"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.90909"
                              y3="-0.305251"
                              z3="-1.015419"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.741903"
                              y3="-2.154156"
                              z3="1.233246"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.283396"
                              y3="-1.300723"
                              z3="1.576217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.670616"
                              y3="-1.102195"
                              z3="-0.909519"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.080319"
                              y3="-0.250109"
                              z3="-1.237893"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.657835"
                              y3="3.588558"
                              z3="0.230193"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.991908"
                              y3="0.49639"
                              z3="-1.748926"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.056026"
                              y3="-2.978091"
                              z3="1.426373"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.607771"
                              y3="-2.527282"
                              z3="0.695007"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.07042"
                              y3="-1.743514"
                              z3="2.189302"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.248527"
                              y3="-0.898073"
                              z3="1.27833"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.66805"
                              y3="-0.537569"
                              z3="2.04752"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.4227"
                              y3="-2.143507"
                              z3="2.25051"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.09083"
                              y3="-1.191765"
                              z3="1.195999"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.117478"
                              y3="3.17278"
                              z3="0.553112"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.08757"
                              y3="2.23782"
                              z3="-0.305827"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.44945"
                              y3="-1.926805"
                              z3="0.153313"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.762347"
                              y3="-0.139588"
                              z3="-0.000747"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.150735"
                              y3="-1.49179"
                              z3="-1.583332"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.696621"
                              y3="1.41058"
                              z3="-1.842652"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.145373"
                              y3="-2.349513"
                              z3="0.567543"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.333606"
                              y3="-2.785213"
                              z3="-0.549291"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.460558"
                              y3="0.274025"
                              z3="-0.229765"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.554919"
                              y3="-0.301104"
                              z3="-0.490686"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.794445"
                              y3="-0.764264"
                              z3="0.610451"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.212641"
                              y3="-0.612128"
                              z3="-0.839598"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.134583"
                              y3="0.783113"
                              z3="-0.264355"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.56176"
                              y3="0.603668"
                              z3="-0.982037"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.047221"
                              y3="-1.106771"
                              z3="0.452672"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.204621"
                              y3="0.32426"
                              z3="-0.580299"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.882016"
                              y3="-0.085893"
                              z3="-0.614703"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.13384"
                              y3="2.110976"
                              z3="0.058193"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.466648"
                              y3="1.669426"
                              z3="-0.300014"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.443462"
                              y3="2.554382"
                              z3="-0.000787"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.907986"
                              y3="-0.305746"
                              z3="-1.014863"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.739922"
                              y3="-2.164927"
                              z3="1.218495"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.287581"
                              y3="-1.289941"
                              z3="1.570073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.6576"
                              y3="-1.104134"
                              z3="-0.89761"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.069911"
                              y3="-0.271599"
                              z3="-1.250864"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.672436"
                              y3="3.585305"
                              z3="0.228888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.996451"
                              y3="0.50024"
                              z3="-1.743136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.030568"
                              y3="-2.939833"
                              z3="1.505256"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.537256"
                              y3="-2.608927"
                              z3="0.630569"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.166936"
                              y3="-1.730992"
                              z3="2.124251"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.251612"
                              y3="-0.893636"
                              z3="1.260411"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.677805"
                              y3="-0.518929"
                              z3="2.035988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.429711"
                              y3="-2.124223"
                              z3="2.254226"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.090985"
                              y3="-1.18213"
                              z3="1.203369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.095404"
                              y3="3.194249"
                              z3="0.558468"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.096798"
                              y3="2.219202"
                              z3="-0.330662"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.434063"
                              y3="-1.931773"
                              z3="0.163889"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.762704"
                              y3="-0.172352"
                              z3="0.013006"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.135107"
                              y3="-1.482178"
                              z3="-1.598681"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.710698"
                              y3="1.444914"
                              z3="-1.806772"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.129783"
                              y3="-2.345389"
                              z3="0.586419"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.313403"
                              y3="-2.801782"
                              z3="-0.530596"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.464557"
                              y3="0.294879"
                              z3="-0.210428"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.553911"
                              y3="-0.294189"
                              z3="-0.481608"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.786982"
                              y3="-0.76633"
                              z3="0.605089"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.197976"
                              y3="-0.627823"
                              z3="-0.845372"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.135312"
                              y3="0.794266"
                              z3="-0.257479"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.568585"
                              y3="0.626479"
                              z3="-0.958277"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.037893"
                              y3="-1.113605"
                              z3="0.445558"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.198807"
                              y3="0.318259"
                              z3="-0.585321"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.873447"
                              y3="-0.083064"
                              z3="-0.610517"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.144063"
                              y3="2.121409"
                              z3="0.058504"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.471738"
                              y3="1.662652"
                              z3="-0.312776"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.456518"
                              y3="2.555639"
                              z3="-0.011378"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.907233"
                              y3="-0.305134"
                              z3="-1.005005"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.724813"
                              y3="-2.18407"
                              z3="1.198447"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.278411"
                              y3="-1.280411"
                              z3="1.570181"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.640245"
                              y3="-1.100915"
                              z3="-0.887823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.056754"
                              y3="-0.296085"
                              z3="-1.260774"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.693565"
                              y3="3.585968"
                              z3="0.212634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.006879"
                              y3="0.51453"
                              z3="-1.716299"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.998185"
                              y3="-2.902893"
                              z3="1.5730"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.445656"
                              y3="-2.696098"
                              z3="0.56758"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.25018"
                              y3="-1.742405"
                              z3="2.047127"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.242984"
                              y3="-0.891595"
                              z3="1.252735"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.672907"
                              y3="-0.501419"
                              z3="2.028281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.419564"
                              y3="-2.106665"
                              z3="2.2642"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.081812"
                              y3="-1.17778"
                              z3="1.200897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.104186"
                              y3="3.190725"
                              z3="0.573943"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.091013"
                              y3="2.221864"
                              z3="-0.295758"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.440576"
                              y3="-1.930853"
                              z3="0.15793"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.769119"
                              y3="-0.19026"
                              z3="-0.023874"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.110578"
                              y3="-1.515578"
                              z3="-1.606834"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.691719"
                              y3="1.426926"
                              z3="-1.821842"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.144956"
                              y3="-2.322048"
                              z3="0.622147"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.279836"
                              y3="-2.820112"
                              z3="-0.562327"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.471125"
                              y3="0.296815"
                              z3="-0.189954"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.554947"
                              y3="-0.29863"
                              z3="-0.490989"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.804623"
                              y3="-0.755128"
                              z3="0.627682"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.1926"
                              y3="-0.622468"
                              z3="-0.849073"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.141422"
                              y3="0.79235"
                              z3="-0.249632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.564139"
                              y3="0.617898"
                              z3="-0.961623"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.051183"
                              y3="-1.104884"
                              z3="0.456076"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.194792"
                              y3="0.322812"
                              z3="-0.573166"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.869074"
                              y3="-0.081629"
                              z3="-0.601138"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.136597"
                              y3="2.117938"
                              z3="0.076223"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.46556"
                              y3="1.663843"
                              z3="-0.289006"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.448354"
                              y3="2.555236"
                              z3="0.014601"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.900213"
                              y3="-0.325577"
                              z3="-1.030678"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.757827"
                              y3="-2.16271"
                              z3="1.207767"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.34086"
                              y3="-1.291406"
                              z3="1.533488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.639635"
                              y3="-1.09919"
                              z3="-0.882021"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.047076"
                              y3="-0.287096"
                              z3="-1.270333"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.6834"
                              y3="3.584296"
                              z3="0.246235"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.998059"
                              y3="0.482639"
                              z3="-1.755448"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.049687"
                              y3="-2.828251"
                              z3="1.695189"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.393795"
                              y3="-2.735731"
                              z3="0.536868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.392526"
                              y3="-1.694948"
                              z3="1.962039"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.301463"
                              y3="-0.919866"
                              z3="1.185457"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.762043"
                              y3="-0.502618"
                              z3="2.009074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.488639"
                              y3="-2.119672"
                              z3="2.223889"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.11621"
                              y3="-1.136194"
                              z3="1.261336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.056084"
                              y3="3.251313"
                              z3="0.547059"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.115074"
                              y3="2.190908"
                              z3="-0.358241"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.388854"
                              y3="-1.939994"
                              z3="0.178451"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.760606"
                              y3="-0.251622"
                              z3="0.032466"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.087712"
                              y3="-1.479955"
                              z3="-1.623721"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.72797"
                              y3="1.489215"
                              z3="-1.755139"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.081323"
                              y3="-2.322129"
                              z3="0.619996"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.242087"
                              y3="-2.839339"
                              z3="-0.511285"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.470501"
                              y3="0.33874"
                              z3="-0.167116"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.548287"
                              y3="-0.283745"
                              z3="-0.458681"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.771496"
                              y3="-0.749031"
                              z3="0.615299"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.169172"
                              y3="-0.64673"
                              z3="-0.848433"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139006"
                              y3="0.826743"
                              z3="-0.249214"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.577719"
                              y3="0.658583"
                              z3="-0.920381"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.014338"
                              y3="-1.11625"
                              z3="0.448462"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.186781"
                              y3="0.318293"
                              z3="-0.593781"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.854436"
                              y3="-0.064889"
                              z3="-0.602909"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.161775"
                              y3="2.151939"
                              z3="0.053942"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.481415"
                              y3="1.658569"
                              z3="-0.331166"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.479133"
                              y3="2.568582"
                              z3="-0.032171"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.898049"
                              y3="-0.317919"
                              z3="-0.987343"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.686703"
                              y3="-2.21737"
                              z3="1.166442"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.259051"
                              y3="-1.284022"
                              z3="1.565833"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.609339"
                              y3="-1.081427"
                              z3="-0.874768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.029632"
                              y3="-0.330151"
                              z3="-1.271929"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.731351"
                              y3="3.598049"
                              z3="0.178456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.022057"
                              y3="0.523776"
                              z3="-1.668274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.959988"
                              y3="-2.822658"
                              z3="1.702696"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.238835"
                              y3="-2.841811"
                              z3="0.466195"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.398683"
                              y3="-1.793806"
                              z3="1.876662"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.228666"
                              y3="-0.919947"
                              z3="1.235053"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.672166"
                              y3="-0.48727"
                              z3="2.017407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.388174"
                              y3="-2.103622"
                              z3="2.270191"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.065282"
                              y3="-1.15253"
                              z3="1.216188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.025474"
                              y3="3.29504"
                              z3="0.534325"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.130204"
                              y3="2.174145"
                              z3="-0.38568"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.342087"
                              y3="-1.9470"
                              z3="0.188617"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.748448"
                              y3="-0.29059"
                              z3="0.065488"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.063934"
                              y3="-1.480123"
                              z3="-1.613896"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.751367"
                              y3="1.522808"
                              z3="-1.7190"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.025545"
                              y3="-2.308986"
                              z3="0.621643"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.189329"
                              y3="-2.862796"
                              z3="-0.486347"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.47069"
                              y3="0.375134"
                              z3="-0.147137"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.540211"
                              y3="-0.276169"
                              z3="-0.438206"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.748943"
                              y3="-0.732282"
                              z3="0.615268"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.149551"
                              y3="-0.659336"
                              z3="-0.848989"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.138671"
                              y3="0.857175"
                              z3="-0.254853"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.586276"
                              y3="0.685292"
                              z3="-0.894277"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.985953"
                              y3="-1.117439"
                              z3="0.448803"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.180005"
                              y3="0.321737"
                              z3="-0.606635"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.843353"
                              y3="-0.04554"
                              z3="-0.610309"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.17729"
                              y3="2.180861"
                              z3="0.038156"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.490724"
                              y3="1.660288"
                              z3="-0.353816"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.498611"
                              y3="2.582916"
                              z3="-0.058065"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.891279"
                              y3="-0.325265"
                              z3="-0.96065"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.633397"
                              y3="-2.248991"
                              z3="1.140492"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.207092"
                              y3="-1.292406"
                              z3="1.579946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.588524"
                              y3="-1.061356"
                              z3="-0.875375"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.016368"
                              y3="-0.357883"
                              z3="-1.270651"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.762663"
                              y3="3.610903"
                              z3="0.145349"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.0346"
                              y3="0.525318"
                              z3="-1.626731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.910437"
                              y3="-2.789549"
                              z3="1.746094"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.082322"
                              y3="-2.924683"
                              z3="0.413238"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.430051"
                              y3="-1.866332"
                              z3="1.779721"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.185239"
                              y3="-0.944924"
                              z3="1.256751"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.626859"
                              y3="-0.483822"
                              z3="2.019045"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.316644"
                              y3="-2.108181"
                              z3="2.292048"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.03292"
                              y3="-1.139473"
                              z3="1.201881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.024568"
                              y3="3.307483"
                              z3="0.525521"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.132936"
                              y3="2.17665"
                              z3="-0.378269"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.322171"
                              y3="-1.947849"
                              z3="0.188581"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.744351"
                              y3="-0.274011"
                              z3="0.072405"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.066742"
                              y3="-1.49805"
                              z3="-1.585148"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.756632"
                              y3="1.518822"
                              z3="-1.726904"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.001179"
                              y3="-2.296819"
                              z3="0.61987"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.159859"
                              y3="-2.8710"
                              z3="-0.487929"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.470263"
                              y3="0.385506"
                              z3="-0.149695"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.536943"
                              y3="-0.277203"
                              z3="-0.435575"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.742726"
                              y3="-0.718656"
                              z3="0.619535"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.146125"
                              y3="-0.655761"
                              z3="-0.844434"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139292"
                              y3="0.869821"
                              z3="-0.262756"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.587694"
                              y3="0.685572"
                              z3="-0.898811"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.97714"
                              y3="-1.112402"
                              z3="0.454162"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.178842"
                              y3="0.329077"
                              z3="-0.608674"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.841175"
                              y3="-0.033866"
                              z3="-0.618416"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.178704"
                              y3="2.192522"
                              z3="0.031835"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.492257"
                              y3="1.666742"
                              z3="-0.353856"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.501006"
                              y3="2.591744"
                              z3="-0.061061"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.889062"
                              y3="-0.331821"
                              z3="-0.954561"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.611765"
                              y3="-2.255682"
                              z3="1.138866"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.191605"
                              y3="-1.307286"
                              z3="1.583931"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.585805"
                              y3="-1.048843"
                              z3="-0.885463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.016335"
                              y3="-0.357919"
                              z3="-1.261557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.76711"
                              y3="3.618938"
                              z3="0.143784"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.031551"
                              y3="0.50704"
                              z3="-1.635598"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.881434"
                              y3="-2.788209"
                              z3="1.743228"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.045048"
                              y3="-2.935444"
                              z3="0.405915"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.416847"
                              y3="-1.891848"
                              z3="1.777498"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.174543"
                              y3="-0.970365"
                              z3="1.26418"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.619776"
                              y3="-0.493001"
                              z3="2.023634"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.289601"
                              y3="-2.125945"
                              z3="2.294398"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.021855"
                              y3="-1.129446"
                              z3="1.197609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.033474"
                              y3="3.300161"
                              z3="0.532047"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.128409"
                              y3="2.18098"
                              z3="-0.366991"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.327121"
                              y3="-1.946415"
                              z3="0.18903"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.747802"
                              y3="-0.245357"
                              z3="0.059686"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.076427"
                              y3="-1.512793"
                              z3="-1.566771"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.751402"
                              y3="1.510632"
                              z3="-1.737658"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.009367"
                              y3="-2.287228"
                              z3="0.636117"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.150401"
                              y3="-2.8758"
                              z3="-0.496767"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.472824"
                              y3="0.383036"
                              z3="-0.149821"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.538855"
                              y3="-0.279272"
                              z3="-0.442435"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.750729"
                              y3="-0.716069"
                              z3="0.624762"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.146274"
                              y3="-0.653013"
                              z3="-0.843069"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.141347"
                              y3="0.866832"
                              z3="-0.260427"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.586872"
                              y3="0.681067"
                              z3="-0.904792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.984688"
                              y3="-1.108853"
                              z3="0.456466"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.178001"
                              y3="0.330674"
                              z3="-0.603042"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.841129"
                              y3="-0.03457"
                              z3="-0.616659"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.173975"
                              y3="2.18949"
                              z3="0.038069"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.488575"
                              y3="1.668298"
                              z3="-0.344903"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.495718"
                              y3="2.591272"
                              z3="-0.051114"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.890292"
                              y3="-0.333492"
                              z3="-0.963214"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.623162"
                              y3="-2.24968"
                              z3="1.142077"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.216999"
                              y3="-1.311092"
                              z3="1.573861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.587443"
                              y3="-1.049451"
                              z3="-0.885266"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.015104"
                              y3="-0.354608"
                              z3="-1.262671"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.759982"
                              y3="3.618281"
                              z3="0.157081"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.024299"
                              y3="0.490779"
                              z3="-1.663585"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.900229"
                              y3="-2.77366"
                              z3="1.762397"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.036839"
                              y3="-2.937447"
                              z3="0.405381"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.442818"
                              y3="-1.888168"
                              z3="1.763083"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.198364"
                              y3="-0.980741"
                              z3="1.242597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.655605"
                              y3="-0.492647"
                              z3="2.019327"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.317826"
                              y3="-2.129609"
                              z3="2.284055"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.033122"
                              y3="-1.123048"
                              z3="1.209396"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.03652"
                              y3="3.296047"
                              z3="0.535013"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.12657"
                              y3="2.182502"
                              z3="-0.366246"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.331185"
                              y3="-1.945626"
                              z3="0.188777"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.750509"
                              y3="-0.233238"
                              z3="0.053641"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.08105"
                              y3="-1.515098"
                              z3="-1.562184"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.749344"
                              y3="1.509037"
                              z3="-1.739047"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.014501"
                              y3="-2.28577"
                              z3="0.639621"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.151686"
                              y3="-2.875467"
                              z3="-0.499795"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.473289"
                              y3="0.379811"
                              z3="-0.150532"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.540117"
                              y3="-0.279625"
                              z3="-0.444427"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.753912"
                              y3="-0.717549"
                              z3="0.625667"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.147234"
                              y3="-0.651952"
                              z3="-0.842744"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.141635"
                              y3="0.863865"
                              z3="-0.257511"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.586638"
                              y3="0.679802"
                              z3="-0.905449"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.988347"
                              y3="-1.108555"
                              z3="0.45665"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.178115"
                              y3="0.330403"
                              z3="-0.600985"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.84178"
                              y3="-0.036684"
                              z3="-0.613727"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.172349"
                              y3="2.186895"
                              z3="0.041159"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.48725"
                              y3="1.668244"
                              z3="-0.342652"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.493682"
                              y3="2.590062"
                              z3="-0.048059"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.891159"
                              y3="-0.3322"
                              z3="-0.966648"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.62893"
                              y3="-2.247648"
                              z3="1.143274"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.22603"
                              y3="-1.310688"
                              z3="1.570605"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.58857"
                              y3="-1.051764"
                              z3="-0.882309"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.015024"
                              y3="-0.35313"
                              z3="-1.264179"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.756989"
                              y3="3.617327"
                              z3="0.160055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.020483"
                              y3="0.487491"
                              z3="-1.673192"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.908704"
                              y3="-2.768314"
                              z3="1.769493"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.036113"
                              y3="-2.938549"
                              z3="0.405833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.453134"
                              y3="-1.886365"
                              z3="1.758417"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.20634"
                              y3="-0.980499"
                              z3="1.23595"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.666464"
                              y3="-0.491986"
                              z3="2.017855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.329242"
                              y3="-2.129093"
                              z3="2.280554"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.038014"
                              y3="-1.123192"
                              z3="1.21337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.04094"
                              y3="3.289959"
                              z3="0.539185"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.123924"
                              y3="2.184584"
                              z3="-0.362709"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.339446"
                              y3="-1.945091"
                              z3="0.1858"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.754778"
                              y3="-0.217299"
                              z3="0.04348"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.086524"
                              y3="-1.518189"
                              z3="-1.557461"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.745998"
                              y3="1.504961"
                              z3="-1.742776"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.024637"
                              y3="-2.288943"
                              z3="0.639415"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.15985"
                              y3="-2.871867"
                              z3="-0.507064"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.473794"
                              y3="0.374081"
                              z3="-0.15275"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.542171"
                              y3="-0.280308"
                              z3="-0.446981"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.75857"
                              y3="-0.719699"
                              z3="0.626939"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.149532"
                              y3="-0.649604"
                              z3="-0.842502"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.142207"
                              y3="0.859311"
                              z3="-0.253848"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.586039"
                              y3="0.676494"
                              z3="-0.90783"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.994022"
                              y3="-1.107674"
                              z3="0.4578"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.178473"
                              y3="0.329833"
                              z3="-0.597581"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.842757"
                              y3="-0.039859"
                              z3="-0.609651"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.169705"
                              y3="2.182753"
                              z3="0.045554"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.485345"
                              y3="1.667892"
                              z3="-0.338272"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.490464"
                              y3="2.58788"
                              z3="-0.042781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.892156"
                              y3="-0.330666"
                              z3="-0.972341"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.63826"
                              y3="-2.242739"
                              z3="1.147726"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.237493"
                              y3="-1.310733"
                              z3="1.565767"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.590421"
                              y3="-1.054883"
                              z3="-0.879364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.015223"
                              y3="-0.348707"
                              z3="-1.266675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.752262"
                              y3="3.615442"
                              z3="0.165717"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.0143"
                              y3="0.482916"
                              z3="-1.687127"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.922711"
                              y3="-2.756117"
                              z3="1.785241"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.035173"
                              y3="-2.940648"
                              z3="0.411123"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.469953"
                              y3="-1.880094"
                              z3="1.751843"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.215657"
                              y3="-0.97702"
                              z3="1.228244"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.677332"
                              y3="-0.494414"
                              z3="2.016558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.345752"
                              y3="-2.130251"
                              z3="2.273666"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.045565"
                              y3="-1.122811"
                              z3="1.219904"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.047177"
                              y3="3.281914"
                              z3="0.543053"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.120302"
                              y3="2.188906"
                              z3="-0.35789"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.350583"
                              y3="-1.944314"
                              z3="0.180352"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.759192"
                              y3="-0.201139"
                              z3="0.03085"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.091333"
                              y3="-1.521044"
                              z3="-1.55447"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.739981"
                              y3="1.497564"
                              z3="-1.749133"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.038023"
                              y3="-2.294382"
                              z3="0.635536"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.172625"
                              y3="-2.865529"
                              z3="-0.518029"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.47405"
                              y3="0.366484"
                              z3="-0.154652"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.544288"
                              y3="-0.281444"
                              z3="-0.449705"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.764551"
                              y3="-0.721967"
                              z3="0.630184"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.153549"
                              y3="-0.64572"
                              z3="-0.842447"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.142632"
                              y3="0.853197"
                              z3="-0.249661"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.584172"
                              y3="0.670819"
                              z3="-0.911632"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.001177"
                              y3="-1.106255"
                              z3="0.460436"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.1795"
                              y3="0.329515"
                              z3="-0.593632"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.844616"
                              y3="-0.043842"
                              z3="-0.604884"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.166194"
                              y3="2.177193"
                              z3="0.050628"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.483021"
                              y3="1.668028"
                              z3="-0.332905"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.486001"
                              y3="2.58536"
                              z3="-0.036469"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.89265"
                              y3="-0.329097"
                              z3="-0.97966"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.650944"
                              y3="-2.23551"
                              z3="1.154698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.250236"
                              y3="-1.311703"
                              z3="1.559974"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.594292"
                              y3="-1.059143"
                              z3="-0.875599"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.016538"
                              y3="-0.341173"
                              z3="-1.269417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.745403"
                              y3="3.613401"
                              z3="0.172621"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-5.006665"
                              y3="0.478374"
                              z3="-1.702669"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.941557"
                              y3="-2.74124"
                              z3="1.805072"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.03841"
                              y3="-2.941269"
                              z3="0.420404"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.490075"
                              y3="-1.868936"
                              z3="1.745928"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.225787"
                              y3="-0.972238"
                              z3="1.220619"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.687909"
                              y3="-0.499705"
                              z3="2.015809"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.364572"
                              y3="-2.133644"
                              z3="2.264105"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.055182"
                              y3="-1.122967"
                              z3="1.228829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.06599"
                              y3="3.256166"
                              z3="0.556326"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.108932"
                              y3="2.201842"
                              z3="-0.343529"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.385369"
                              y3="-1.941583"
                              z3="0.163064"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.770328"
                              y3="-0.156977"
                              z3="-0.006814"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.104413"
                              y3="-1.527932"
                              z3="-1.548686"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.719107"
                              y3="1.471734"
                              z3="-1.771015"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.080316"
                              y3="-2.312304"
                              z3="0.622509"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.214116"
                              y3="-2.844351"
                              z3="-0.551459"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.474786"
                              y3="0.343638"
                              z3="-0.158422"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.550082"
                              y3="-0.285122"
                              z3="-0.458106"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.78339"
                              y3="-0.727904"
                              z3="0.642173"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.165834"
                              y3="-0.634335"
                              z3="-0.843079"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.143788"
                              y3="0.833967"
                              z3="-0.237299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.577096"
                              y3="0.651959"
                              z3="-0.92409"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.023158"
                              y3="-1.10132"
                              z3="0.468998"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.182523"
                              y3="0.327896"
                              z3="-0.582261"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.850237"
                              y3="-0.056415"
                              z3="-0.591365"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.1557"
                              y3="2.159475"
                              z3="0.066206"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.475867"
                              y3="1.667854"
                              z3="-0.317156"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.472506"
                              y3="2.577009"
                              z3="-0.017232"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.893426"
                              y3="-0.324793"
                              z3="-1.001912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.690889"
                              y3="-2.212165"
                              z3="1.175743"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.28791"
                              y3="-1.313365"
                              z3="1.542584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.606565"
                              y3="-1.072721"
                              z3="-0.864751"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.020563"
                              y3="-0.317608"
                              z3="-1.277506"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.724611"
                              y3="3.606312"
                              z3="0.194439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.984699"
                              y3="0.465616"
                              z3="-1.746686"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.999457"
                              y3="-2.699488"
                              z3="1.85865"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.058249"
                              y3="-2.93773"
                              z3="0.450192"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.546261"
                              y3="-1.831099"
                              z3="1.733438"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.25538"
                              y3="-0.955641"
                              z3="1.198893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.717976"
                              y3="-0.515367"
                              z3="2.013367"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.420581"
                              y3="-2.142405"
                              z3="2.235107"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.084752"
                              y3="-1.12435"
                              z3="1.255923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.082991"
                              y3="3.231155"
                              z3="0.566005"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.098997"
                              y3="2.213852"
                              z3="-0.331466"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.416423"
                              y3="-1.938428"
                              z3="0.147496"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.775907"
                              y3="-0.121122"
                              z3="-0.031998"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.118105"
                              y3="-1.52958"
                              z3="-1.543201"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.699357"
                              y3="1.446736"
                              z3="-1.791696"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.117552"
                              y3="-2.329677"
                              z3="0.606377"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.254956"
                              y3="-2.822721"
                              z3="-0.578738"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.474192"
                              y3="0.322331"
                              z3="-0.162492"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.554303"
                              y3="-0.288206"
                              z3="-0.464838"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.798499"
                              y3="-0.734198"
                              z3="0.651558"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.178349"
                              y3="-0.624224"
                              z3="-0.844159"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.143736"
                              y3="0.815801"
                              z3="-0.229208"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.569561"
                              y3="0.633832"
                              z3="-0.936139"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.041184"
                              y3="-1.097353"
                              z3="0.47578"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.186264"
                              y3="0.32614"
                              z3="-0.574348"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.85651"
                              y3="-0.068094"
                              z3="-0.58275"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.146894"
                              y3="2.14259"
                              z3="0.077574"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.470072"
                              y3="1.667491"
                              z3="-0.305086"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.460772"
                              y3="2.569031"
                              z3="-0.00238"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.894525"
                              y3="-0.319473"
                              z3="-1.017203"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.725149"
                              y3="-2.191606"
                              z3="1.192709"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.315468"
                              y3="-1.313369"
                              z3="1.530684"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.619629"
                              y3="-1.085563"
                              z3="-0.858101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.026627"
                              y3="-0.295744"
                              z3="-1.28235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.705933"
                              y3="3.599413"
                              z3="0.212087"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.969215"
                              y3="0.45839"
                              z3="-1.776909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.046749"
                              y3="-2.669851"
                              z3="1.894819"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.086458"
                              y3="-2.928615"
                              z3="0.475606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.586475"
                              y3="-1.795284"
                              z3="1.730241"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.276544"
                              y3="-0.938509"
                              z3="1.187355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.736382"
                              y3="-0.528848"
                              z3="2.012775"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.462385"
                              y3="-2.148424"
                              z3="2.213055"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.108236"
                              y3="-1.12938"
                              z3="1.275188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.111839"
                              y3="3.18888"
                              z3="0.577126"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.08334"
                              y3="2.235344"
                              z3="-0.307683"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.463398"
                              y3="-1.932226"
                              z3="0.121163"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.77679"
                              y3="-0.065207"
                              z3="-0.058187"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.145332"
                              y3="-1.530084"
                              z3="-1.526862"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.667084"
                              y3="1.400573"
                              z3="-1.830821"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.172891"
                              y3="-2.357172"
                              z3="0.571677"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.321116"
                              y3="-2.784553"
                              z3="-0.620861"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.471058"
                              y3="0.287504"
                              z3="-0.172903"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.558835"
                              y3="-0.294213"
                              z3="-0.475904"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.81879"
                              y3="-0.743556"
                              z3="0.663738"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.200898"
                              y3="-0.605932"
                              z3="-0.845912"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.142196"
                              y3="0.787168"
                              z3="-0.223538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.555857"
                              y3="0.601412"
                              z3="-0.959775"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.06597"
                              y3="-1.090677"
                              z3="0.485457"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.194003"
                              y3="0.325168"
                              z3="-0.564917"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.868696"
                              y3="-0.085036"
                              z3="-0.576571"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.132973"
                              y3="2.115587"
                              z3="0.090933"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.461515"
                              y3="1.668498"
                              z3="-0.286711"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.441882"
                              y3="2.557124"
                              z3="0.019302"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.89701"
                              y3="-0.311032"
                              z3="-1.034115"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.774561"
                              y3="-2.157946"
                              z3="1.218821"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.348856"
                              y3="-1.315773"
                              z3="1.517113"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.64425"
                              y3="-1.104324"
                              z3="-0.855967"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.041262"
                              y3="-0.257488"
                              z3="-1.283822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.675041"
                              y3="3.588843"
                              z3="0.240509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.951261"
                              y3="0.447337"
                              z3="-1.81502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.112446"
                              y3="-2.628387"
                              z3="1.941468"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.138353"
                              y3="-2.90748"
                              z3="0.516152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.636438"
                              y3="-1.734993"
                              z3="1.734834"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.301945"
                              y3="-0.914326"
                              z3="1.181783"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.753382"
                              y3="-0.553632"
                              z3="2.014889"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.51306"
                              y3="-2.161203"
                              z3="2.182595"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.139573"
                              y3="-1.139708"
                              z3="1.298256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.100522"
                              y3="3.207646"
                              z3="0.565802"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.091778"
                              y3="2.230396"
                              z3="-0.313243"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.438072"
                              y3="-1.934622"
                              z3="0.129812"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.768478"
                              y3="-0.096202"
                              z3="-0.027716"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.136058"
                              y3="-1.530049"
                              z3="-1.526776"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.680896"
                              y3="1.414486"
                              z3="-1.822804"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.140612"
                              y3="-2.345817"
                              z3="0.573541"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.293032"
                              y3="-2.798398"
                              z3="-0.60196"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.469675"
                              y3="0.304148"
                              z3="-0.173381"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.553856"
                              y3="-0.292703"
                              z3="-0.471012"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.804451"
                              y3="-0.736936"
                              z3="0.656285"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.194917"
                              y3="-0.610471"
                              z3="-0.845445"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.140699"
                              y3="0.802504"
                              z3="-0.235571"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.559922"
                              y3="0.612651"
                              z3="-0.955677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.049312"
                              y3="-1.093025"
                              z3="0.481119"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.193323"
                              y3="0.32943"
                              z3="-0.57384"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.866239"
                              y3="-0.073493"
                              z3="-0.589417"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.139977"
                              y3="2.129814"
                              z3="0.078466"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.467105"
                              y3="1.671821"
                              z3="-0.296739"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.45099"
                              y3="2.56562"
                              z3="0.006375"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.896592"
                              y3="-0.316319"
                              z3="-1.017378"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.745039"
                              y3="-2.173127"
                              z3="1.207938"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.317883"
                              y3="-1.320357"
                              z3="1.530537"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.638282"
                              y3="-1.092149"
                              z3="-0.867929"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.042546"
                              y3="-0.269339"
                              z3="-1.275213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.688549"
                              y3="3.596403"
                              z3="0.227363"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.968479"
                              y3="0.453729"
                              z3="-1.785328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.071503"
                              y3="-2.652482"
                              z3="1.914001"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.116987"
                              y3="-2.913272"
                              z3="0.499821"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.600167"
                              y3="-1.759559"
                              z3="1.742521"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.278621"
                              y3="-0.931751"
                              z3="1.202002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.726704"
                              y3="-0.548755"
                              z3="2.018839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.465887"
                              y3="-2.163852"
                              z3="2.202232"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.116764"
                              y3="-1.13748"
                              z3="1.279021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.091796"
                              y3="3.219399"
                              z3="0.563601"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.096271"
                              y3="2.222074"
                              z3="-0.321759"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.424221"
                              y3="-1.936255"
                              z3="0.141639"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.768356"
                              y3="-0.111558"
                              z3="-0.017181"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.131751"
                              y3="-1.527068"
                              z3="-1.531608"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.691483"
                              y3="1.430889"
                              z3="-1.80955"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.125084"
                              y3="-2.334247"
                              z3="0.593101"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.269872"
                              y3="-2.813114"
                              z3="-0.585374"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.471218"
                              y3="0.314338"
                              z3="-0.170818"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.553168"
                              y3="-0.290486"
                              z3="-0.46916"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.799321"
                              y3="-0.735061"
                              z3="0.651058"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.18701"
                              y3="-0.618035"
                              z3="-0.844395"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.141574"
                              y3="0.810214"
                              z3="-0.237061"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.564792"
                              y3="0.623807"
                              z3="-0.948146"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.0428"
                              y3="-1.095564"
                              z3="0.476249"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.19039"
                              y3="0.328328"
                              z3="-0.576042"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.862016"
                              y3="-0.069675"
                              z3="-0.590634"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.14404"
                              y3="2.137072"
                              z3="0.07485"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.469282"
                              y3="1.670196"
                              z3="-0.302508"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.45667"
                              y3="2.568139"
                              z3="-0.000101"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.897597"
                              y3="-0.31697"
                              z3="-1.011238"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.731029"
                              y3="-2.184748"
                              z3="1.196913"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.313105"
                              y3="-1.316428"
                              z3="1.534161"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.629796"
                              y3="-1.087636"
                              z3="-0.867953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.037166"
                              y3="-0.283758"
                              z3="-1.274625"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.698103"
                              y3="3.598526"
                              z3="0.218562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.976829"
                              y3="0.459582"
                              z3="-1.771835"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.052298"
                              y3="-2.668614"
                              z3="1.894854"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.103024"
                              y3="-2.919143"
                              z3="0.482928"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.585043"
                              y3="-1.780107"
                              z3="1.739972"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.276212"
                              y3="-0.93891"
                              z3="1.199599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.72978"
                              y3="-0.535204"
                              z3="2.016568"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.455789"
                              y3="-2.154675"
                              z3="2.213499"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.107611"
                              y3="-1.136818"
                              z3="1.268678"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.095892"
                              y3="3.212723"
                              z3="0.565529"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.094161"
                              y3="2.224565"
                              z3="-0.318412"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.43121"
                              y3="-1.93544"
                              z3="0.138474"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.76905"
                              y3="-0.10319"
                              z3="-0.020531"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.136433"
                              y3="-1.526443"
                              z3="-1.529293"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.687815"
                              y3="1.42589"
                              z3="-1.814053"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.133198"
                              y3="-2.337834"
                              z3="0.589132"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.279303"
                              y3="-2.80835"
                              z3="-0.590472"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.470657"
                              y3="0.308568"
                              z3="-0.173659"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.554177"
                              y3="-0.291063"
                              z3="-0.4711"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.802247"
                              y3="-0.737122"
                              z3="0.651522"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.190181"
                              y3="-0.615841"
                              z3="-0.844906"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.141313"
                              y3="0.805609"
                              z3="-0.236271"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.563366"
                              y3="0.619946"
                              z3="-0.951232"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.046632"
                              y3="-1.094709"
                              z3="0.477078"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.191621"
                              y3="0.327818"
                              z3="-0.574516"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.86392"
                              y3="-0.072632"
                              z3="-0.589536"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.142032"
                              y3="2.132702"
                              z3="0.076894"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.4681"
                              y3="1.669888"
                              z3="-0.299593"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.453993"
                              y3="2.565917"
                              z3="0.003322"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.898511"
                              y3="-0.315167"
                              z3="-1.013418"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.738136"
                              y3="-2.180047"
                              z3="1.200465"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.318634"
                              y3="-1.315936"
                              z3="1.532073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.633161"
                              y3="-1.090688"
                              z3="-0.867834"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.039462"
                              y3="-0.278904"
                              z3="-1.274786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.693697"
                              y3="3.596499"
                              z3="0.222943"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.974962"
                              y3="0.458802"
                              z3="-1.776926"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.061967"
                              y3="-2.661583"
                              z3="1.902484"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.108575"
                              y3="-2.91708"
                              z3="0.488369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.593357"
                              y3="-1.772425"
                              z3="1.739388"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.280656"
                              y3="-0.935075"
                              z3="1.198167"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.733231"
                              y3="-0.537302"
                              z3="2.01613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.463731"
                              y3="-2.155158"
                              z3="2.209697"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.112088"
                              y3="-1.138445"
                              z3="1.271118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.113299"
                              y3="3.185952"
                              z3="0.570376"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.08574"
                              y3="2.235846"
                              z3="-0.301657"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.457483"
                              y3="-1.931831"
                              z3="0.125364"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.768603"
                              y3="-0.067579"
                              z3="-0.028155"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.158379"
                              y3="-1.523485"
                              z3="-1.514875"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.673157"
                              y3="1.402657"
                              z3="-1.83569"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.16325"
                              y3="-2.351735"
                              z3="0.570268"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.316118"
                              y3="-2.788387"
                              z3="-0.610664"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.467598"
                              y3="0.285317"
                              z3="-0.187173"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.557357"
                              y3="-0.294048"
                              z3="-0.478784"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.812167"
                              y3="-0.744551"
                              z3="0.652425"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.20391"
                              y3="-0.605791"
                              z3="-0.846249"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139951"
                              y3="0.787995"
                              z3="-0.236487"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.557058"
                              y3="0.602437"
                              z3="-0.966331"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.060037"
                              y3="-1.091126"
                              z3="0.48028"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.197141"
                              y3="0.327003"
                              z3="-0.56959"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.872174"
                              y3="-0.083025"
                              z3="-0.588634"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.133771"
                              y3="2.115777"
                              z3="0.082841"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.463533"
                              y3="1.66977"
                              z3="-0.288019"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.442947"
                              y3="2.557862"
                              z3="0.016216"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.902577"
                              y3="-0.307672"
                              z3="-1.018776"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.763561"
                              y3="-2.161412"
                              z3="1.214566"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.33657"
                              y3="-1.315925"
                              z3="1.525886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.648058"
                              y3="-1.101354"
                              z3="-0.87158"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.050551"
                              y3="-0.257716"
                              z3="-1.272449"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.675357"
                              y3="3.589048"
                              z3="0.240716"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.969541"
                              y3="0.45539"
                              z3="-1.794073"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.096189"
                              y3="-2.634439"
                              z3="1.930666"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.12999"
                              y3="-2.908209"
                              z3="0.510531"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.621969"
                              y3="-1.741948"
                              z3="1.739063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.29509"
                              y3="-0.921927"
                              z3="1.197208"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.742329"
                              y3="-0.54808"
                              z3="2.016348"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.489332"
                              y3="-2.159942"
                              z3="2.195842"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.126805"
                              y3="-1.146379"
                              z3="1.276838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.109771"
                              y3="3.191252"
                              z3="0.566665"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.088428"
                              y3="2.233874"
                              z3="-0.303239"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.449972"
                              y3="-1.932575"
                              z3="0.128671"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.766422"
                              y3="-0.075616"
                              z3="-0.018265"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.156783"
                              y3="-1.522313"
                              z3="-1.514253"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.678352"
                              y3="1.408202"
                              z3="-1.832059"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.153552"
                              y3="-2.348094"
                              z3="0.57157"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.307701"
                              y3="-2.793084"
                              z3="-0.603745"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.467026"
                              y3="0.289493"
                              z3="-0.188551"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.556231"
                              y3="-0.293295"
                              z3="-0.477043"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.807583"
                              y3="-0.74349"
                              z3="0.648899"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.202181"
                              y3="-0.607588"
                              z3="-0.846118"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139471"
                              y3="0.792185"
                              z3="-0.240393"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.558794"
                              y3="0.60628"
                              z3="-0.964769"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.05505"
                              y3="-1.092201"
                              z3="0.478553"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.197102"
                              y3="0.32791"
                              z3="-0.572336"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.871568"
                              y3="-0.079957"
                              z3="-0.592625"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.135877"
                              y3="2.119608"
                              z3="0.078864"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.465315"
                              y3="1.670341"
                              z3="-0.291032"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.445705"
                              y3="2.559933"
                              z3="0.012242"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.902957"
                              y3="-0.308216"
                              z3="-1.012998"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.754407"
                              y3="-2.166475"
                              z3="1.210961"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.327456"
                              y3="-1.316413"
                              z3="1.530091"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.64623"
                              y3="-1.097974"
                              z3="-0.875626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.051035"
                              y3="-0.261896"
                              z3="-1.269899"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.679416"
                              y3="3.590848"
                              z3="0.236658"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.974826"
                              y3="0.458468"
                              z3="-1.784273"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.08404"
                              y3="-2.640614"
                              z3="1.923517"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.121173"
                              y3="-2.91151"
                              z3="0.505231"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.612251"
                              y3="-1.750717"
                              z3="1.739298"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.288068"
                              y3="-0.926136"
                              z3="1.203098"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.734368"
                              y3="-0.545647"
                              z3="2.017368"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.475754"
                              y3="-2.159469"
                              z3="2.202257"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.119477"
                              y3="-1.146623"
                              z3="1.269525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.094299"
                              y3="3.214076"
                              z3="0.557046"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.097667"
                              y3="2.223295"
                              z3="-0.313919"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.42281"
                              y3="-1.935537"
                              z3="0.143648"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.762532"
                              y3="-0.104881"
                              z3="0.00589"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.146372"
                              y3="-1.519255"
                              z3="-1.518199"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.696611"
                              y3="1.431128"
                              z3="-1.813411"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.12079"
                              y3="-2.332981"
                              z3="0.587526"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.272357"
                              y3="-2.813125"
                              z3="-0.577812"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.467621"
                              y3="0.308172"
                              z3="-0.18553"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.553145"
                              y3="-0.290097"
                              z3="-0.46962"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.79393"
                              y3="-0.738772"
                              z3="0.640258"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.191731"
                              y3="-0.617191"
                              z3="-0.844662"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139532"
                              y3="0.808317"
                              z3="-0.248461"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.565837"
                              y3="0.622335"
                              z3="-0.954226"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.039114"
                              y3="-1.096564"
                              z3="0.472797"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.194094"
                              y3="0.329085"
                              z3="-0.5800"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.866025"
                              y3="-0.069589"
                              z3="-0.601259"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.143847"
                              y3="2.134566"
                              z3="0.068048"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.470858"
                              y3="1.670486"
                              z3="-0.302538"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.456354"
                              y3="2.566929"
                              z3="-0.001786"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.902814"
                              y3="-0.310997"
                              z3="-0.99793"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.72418"
                              y3="-2.186466"
                              z3="1.195421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.303145"
                              y3="-1.315208"
                              z3="1.541363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.634968"
                              y3="-1.086705"
                              z3="-0.882518"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.045852"
                              y3="-0.281871"
                              z3="-1.266272"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.696277"
                              y3="3.596948"
                              z3="0.220271"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.98803"
                              y3="0.467565"
                              z3="-1.755821"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.043518"
                              y3="-2.667379"
                              z3="1.893533"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.093747"
                              y3="-2.922695"
                              z3="0.481949"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.579237"
                              y3="-1.784379"
                              z3="1.738547"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.268981"
                              y3="-0.938995"
                              z3="1.213293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.717294"
                              y3="-0.532946"
                              z3="2.019021"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.440037"
                              y3="-2.153034"
                              z3="2.222423"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.097451"
                              y3="-1.145745"
                              z3="1.249174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.096763"
                              y3="3.210207"
                              z3="0.559427"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.096056"
                              y3="2.224968"
                              z3="-0.312118"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.427551"
                              y3="-1.935054"
                              z3="0.141042"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.763822"
                              y3="-0.099722"
                              z3="0.000103"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.147388"
                              y3="-1.520346"
                              z3="-1.517959"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.693475"
                              y3="1.427354"
                              z3="-1.816212"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.126598"
                              y3="-2.335451"
                              z3="0.585216"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.278212"
                              y3="-2.809946"
                              z3="-0.582409"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.467666"
                              y3="0.305069"
                              z3="-0.185544"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.553791"
                              y3="-0.290617"
                              z3="-0.470683"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.796489"
                              y3="-0.739605"
                              z3="0.642094"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.193285"
                              y3="-0.615721"
                              z3="-0.84513"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139628"
                              y3="0.80552"
                              z3="-0.246636"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.564705"
                              y3="0.619732"
                              z3="-0.955598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.042066"
                              y3="-1.095811"
                              z3="0.474008"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.194483"
                              y3="0.328776"
                              z3="-0.578565"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.866826"
                              y3="-0.071423"
                              z3="-0.599439"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.142484"
                              y3="2.13193"
                              z3="0.070414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.469881"
                              y3="1.670307"
                              z3="-0.300301"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.454561"
                              y3="2.565586"
                              z3="0.001072"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.9026"
                              y3="-0.310761"
                              z3="-1.001311"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.729848"
                              y3="-2.182863"
                              z3="1.198345"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.308002"
                              y3="-1.315179"
                              z3="1.538872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.636705"
                              y3="-1.088689"
                              z3="-0.881013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.046262"
                              y3="-0.278742"
                              z3="-1.267713"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.693479"
                              y3="3.595732"
                              z3="0.223607"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.984808"
                              y3="0.465399"
                              z3="-1.761998"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.051434"
                              y3="-2.662215"
                              z3="1.899693"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.098361"
                              y3="-2.920984"
                              z3="0.486279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.58593"
                              y3="-1.778242"
                              z3="1.738005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.272702"
                              y3="-0.936438"
                              z3="1.210364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.721036"
                              y3="-0.534917"
                              z3="2.018417"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.447403"
                              y3="-2.153829"
                              z3="2.218407"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.101637"
                              y3="-1.145537"
                              z3="1.253512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.11556"
                              y3="3.181577"
                              z3="0.571312"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.085124"
                              y3="2.237245"
                              z3="-0.296011"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.459126"
                              y3="-1.931122"
                              z3="0.124348"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.768124"
                              y3="-0.060007"
                              z3="-0.027643"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.162954"
                              y3="-1.523637"
                              z3="-1.508673"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.673232"
                              y3="1.39986"
                              z3="-1.838656"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.164566"
                              y3="-2.351375"
                              z3="0.567839"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.318421"
                              y3="-2.787486"
                              z3="-0.611126"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.466515"
                              y3="0.281375"
                              z3="-0.19173"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.557791"
                              y3="-0.294468"
                              z3="-0.478956"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.81184"
                              y3="-0.74615"
                              z3="0.650449"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.205956"
                              y3="-0.604711"
                              z3="-0.847177"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139556"
                              y3="0.785783"
                              z3="-0.23921"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.556837"
                              y3="0.60011"
                              z3="-0.968849"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.060495"
                              y3="-1.090919"
                              z3="0.480453"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.19845"
                              y3="0.327275"
                              z3="-0.57013"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.873814"
                              y3="-0.083665"
                              z3="-0.591628"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.132735"
                              y3="2.113139"
                              z3="0.083068"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.463421"
                              y3="1.669653"
                              z3="-0.285439"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.441668"
                              y3="2.556348"
                              z3="0.019103"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.903536"
                              y3="-0.306356"
                              z3="-1.017778"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.765066"
                              y3="-2.159117"
                              z3="1.216696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.337178"
                              y3="-1.315371"
                              z3="1.525506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.650829"
                              y3="-1.101639"
                              z3="-0.876776"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.052819"
                              y3="-0.255663"
                              z3="-1.272153"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.672964"
                              y3="3.587269"
                              z3="0.245977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.968625"
                              y3="0.453704"
                              z3="-1.796193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.099661"
                              y3="-2.628741"
                              z3="1.936797"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.128594"
                              y3="-2.908933"
                              z3="0.514313"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.625848"
                              y3="-1.738448"
                              z3="1.736319"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.295456"
                              y3="-0.920451"
                              z3="1.197248"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.74215"
                              y3="-0.548307"
                              z3="2.016225"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.490524"
                              y3="-2.1597"
                              z3="2.194939"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.125849"
                              y3="-1.14858"
                              z3="1.273781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.100816"
                              y3="3.20381"
                              z3="0.561664"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.0939"
                              y3="2.22755"
                              z3="-0.308114"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.434078"
                              y3="-1.934169"
                              z3="0.137765"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.764512"
                              y3="-0.090596"
                              z3="-0.004362"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.151627"
                              y3="-1.520626"
                              z3="-1.514962"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.689661"
                              y3="1.421707"
                              z3="-1.821102"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.134268"
                              y3="-2.33864"
                              z3="0.581391"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.286813"
                              y3="-2.805352"
                              z3="-0.587745"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.467208"
                              y3="0.2997"
                              z3="-0.187827"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.554684"
                              y3="-0.291366"
                              z3="-0.472339"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.799322"
                              y3="-0.741316"
                              z3="0.6431"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.196246"
                              y3="-0.613449"
                              z3="-0.84565"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139485"
                              y3="0.801247"
                              z3="-0.245874"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.56317"
                              y3="0.615562"
                              z3="-0.95874"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.045679"
                              y3="-1.09493"
                              z3="0.475136"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.195558"
                              y3="0.328478"
                              z3="-0.577145"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.868539"
                              y3="-0.073969"
                              z3="-0.598645"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.140455"
                              y3="2.127782"
                              z3="0.072699"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.468665"
                              y3="1.670138"
                              z3="-0.297164"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.45188"
                              y3="2.563512"
                              z3="0.004848"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.903158"
                              y3="-0.309387"
                              z3="-1.003939"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.736835"
                              y3="-2.178077"
                              z3="1.20212"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.313515"
                              y3="-1.314959"
                              z3="1.536525"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.64001"
                              y3="-1.091315"
                              z3="-0.881302"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.048142"
                              y3="-0.273925"
                              z3="-1.268358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.689114"
                              y3="3.593777"
                              z3="0.228618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.981943"
                              y3="0.463418"
                              z3="-1.768399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.061041"
                              y3="-2.655371"
                              z3="1.907379"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.104336"
                              y3="-2.9187"
                              z3="0.492121"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.593907"
                              y3="-1.770075"
                              z3="1.737659"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.277006"
                              y3="-0.932881"
                              z3="1.208335"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.724678"
                              y3="-0.537372"
                              z3="2.018105"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.455593"
                              y3="-2.154735"
                              z3="2.214116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.105961"
                              y3="-1.146981"
                              z3="1.256331"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.098118"
                              y3="3.207247"
                              z3="0.560077"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="4.095461"
                              y3="2.225481"
                              z3="-0.310466"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.429958"
                              y3="-1.934597"
                              z3="0.14061"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-5.763916"
                              y3="-0.095276"
                              z3="0.000306"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.15036"
                              y3="-1.519149"
                              z3="-1.515858"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.692822"
                              y3="1.42605"
                              z3="-1.817388"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.129288"
                              y3="-2.336355"
                              z3="0.584324"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.281767"
                              y3="-2.808513"
                              z3="-0.582673"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-1.467282"
                              y3="0.302519"
                              z3="-0.187407"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-3.55433"
                              y3="-0.290602"
                              z3="-0.47093"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.797049"
                              y3="-0.741044"
                              z3="0.641285"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.194584"
                              y3="-0.615387"
                              z3="-0.845485"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.139437"
                              y3="0.803565"
                              z3="-0.247234"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.564419"
                              y3="0.618431"
                              z3="-0.956703"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.043127"
                              y3="-1.09588"
                              z3="0.473925"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.195094"
                              y3="0.328312"
                              z3="-0.578581"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.867662"
                              y3="-0.072636"
                              z3="-0.600109"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.141861"
                              y3="2.129921"
                              z3="0.070795"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.469626"
                              y3="1.669834"
                              z3="-0.299415"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.453716"
                              y3="2.564345"
                              z3="0.00223"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-4.903387"
                              y3="-0.309211"
                              z3="-1.001039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.731958"
                              y3="-2.181712"
                              z3="1.199102"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.309453"
                              y3="-1.313978"
                              z3="1.538705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.638176"
                              y3="-1.089862"
                              z3="-0.882375"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.047285"
                              y3="-0.277592"
                              z3="-1.267971"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.691986"
                              y3="3.594479"
                              z3="0.225512"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.984454"
                              y3="0.465991"
                              z3="-1.762827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.054239"
                              y3="-2.660813"
                              z3="1.901283"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-4.10074"
                              y3="-2.920316"
                              z3="0.487671"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.588005"
                              y3="-1.775849"
                              z3="1.737893"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.273749"
                              y3="-0.934067"
                              z3="1.210363"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.72153"
                              y3="-0.5345"
                              z3="2.018346"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.449781"
                              y3="-2.152617"
                              z3="2.218063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.10222"
                              y3="-1.147729"
                              z3="1.252218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a23" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a21" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a34" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a15 a22" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a24" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                     </bondArray>
                     <formula concise="C11H11Cl2F2N4O3S">
                        <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.11050639999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.677780840259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679047901668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679279519924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679351452890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679398207183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679417785870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679426519010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679432189683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679434698933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679436807404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679439392119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679457332813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679488374339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679543711778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.679845662804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.680126581522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.680411874013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.680668697250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.680866664356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681100747695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681152287198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681173727147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681190900020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681197593368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681204446973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681209597929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681208222290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681197094352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681170871191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681205054376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681215813443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681213056841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681199529947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681207563264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681223652425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681221428391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681199166830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681218200698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681220272283</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl S F F O O O N N N N C C C C C C C C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.480316 0.479351 0.657153 0.214592 0.214459 0.169141 -0.260286 -0.226259 0.263111 0.300277 0.401662 0.136687 -0.187214 -0.446657 -0.126742 -0.198344 0.035849 -0.386445 -0.374845 -0.027850 -0.385195 0.073721 -0.097585 0.039832 -0.044283 0.039571 0.036243 0.049749 0.045292 0.051226 0.012925 0.007393 0.020267 0.032887</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl S F F O O O N N N N C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0005 17.0029 15.1752 9.1606 9.1563 8.2689 8.4754 8.4121 7.0665 7.1194 6.9979 7.2286 5.9445 5.6857 5.7524 5.8379 6.0933 6.1007 6.0509 6.0075 5.6027 6.1591 6.2624 0.8567 0.8459 0.8603 0.8588 0.8647 0.8934 0.8672 0.8692 0.8826 0.8562 0.7835</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 16.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0005 -0.0029 0.8248 -0.1606 -0.1563 -0.2689 -0.4754 -0.4121 -0.0665 -0.1194 0.0021 -0.2286 0.0555 0.3143 0.2476 0.1621 -0.0933 -0.1007 -0.0509 -0.0075 0.3973 -0.1591 -0.2624 0.1433 0.1541 0.1397 0.1412 0.1353 0.1066 0.1328 0.1308 0.1174 0.1438 0.2165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3261 1.3238 5.8875 1.1433 1.1486 2.2513 2.0018 2.0998 3.1642 3.3412 3.4582 3.1034 3.6589 4.3561 3.9607 3.8498 4.1702 4.2161 4.1414 3.8868 4.1652 3.9109 3.9177 1.0367 1.0525 1.0068 0.9955 0.9978 1.0335 0.9980 1.0110 1.0062 1.0134 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3261 1.3238 5.8875 1.1433 1.1486 2.2513 2.0018 2.0998 3.1642 3.3412 3.4582 3.1034 3.6589 4.3561 3.9607 3.8498 4.1702 4.2161 4.1414 3.8868 4.1652 3.9109 3.9177 1.0367 1.0525 1.0068 0.9955 0.9978 1.0335 0.9980 1.0110 1.0062 1.0134 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="36">1.1831 1.2132 1.8494 1.9802 0.9958 0.9232 1.0994 1.1109 2.1011 0.8985 0.9322 1.1314 1.0090 1.2996 0.9485 1.4960 0.9476 0.9467 0.9747 1.4014 1.3236 0.9379 1.4652 1.3245 0.1049 0.9058 1.4151 1.3640 0.9440 0.9623 0.9641 0.9805 0.9600 0.9614 0.9577 0.9555</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 18 2 6 2 7 2 11 2 22 3 20 4 20 5 13 8 10 8 12 8 13 9 13 9 14 9 20 10 14 10 33 11 15 11 24 12 16 12 17 14 21 15 16 15 18 16 17 16 23 17 19 18 19 19 25 20 26 21 27 21 28 21 29 22 30 22 31 22 32</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl S F F O O O N N N N C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.000514 -0.002871 0.824835 -0.160633 -0.156346 -0.268854 -0.475368 -0.412121 -0.066519 -0.119380 0.002089 -0.228562 0.055528 0.314330 0.247588 0.162141 -0.093344 -0.100662 -0.050912 -0.007519 0.397284 -0.159119 -0.262443 0.143296 0.154078 0.139742 0.141154 0.135281 0.106589 0.132764 0.130777 0.117423 0.143803 0.216466</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="900">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="900">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="900"
                            units="nonsi:electronvolt">-2769.0097 -2768.7959 -2428.7106 -679.2693 -679.2179 -527.3036 -526.0233 -525.8287 -400.6686 -399.8483 -399.5526 -396.6624 -289.7189 -288.4412 -288.3858 -285.5885 -285.4521 -285.4502 -285.0885 -284.9156 -284.1189 -283.9974 -283.2683 -264.2700 -264.0571 -226.3822 -203.1160 -202.9011 -202.8643 -202.8581 -202.6558 -202.6427 -170.7529 -170.6572 -170.6325 -42.3218 -40.4796 -39.0228 -36.7738 -36.4844 -34.7229 -33.6382 -32.8303 -32.4594 -31.3799 -30.5847 -29.7112 -28.9898 -28.5400 -27.4490 -27.1171 -26.6161 -25.6682 -25.4576 -24.5489 -23.9832 -23.5341 -23.0269 -22.8245 -22.8063 -22.3469 -21.9618 -21.6919 -20.7925 -20.2465 -20.0277 -19.7990 -19.7530 -19.3296 -19.2784 -19.1254 -19.0268 -18.9848 -18.7740 -18.6024 -18.3685 -18.2259 -18.1522 -17.9576 -17.5129 -17.3623 -17.2315 -17.1338 -17.0468 -16.5763 -16.4389 -15.4988 -15.2665 -15.1201 -14.9990 -14.7173 -14.5510 -14.3568 -14.1203 -13.9821 -13.9418 -13.1194 -12.2723 -3.7348 -2.9076 -2.4804 -1.3160 -1.1875 -0.8733 -0.4381 -0.1484 0.3055 0.4319 0.7000 0.9348 1.2059 1.2590 1.4433 1.4731 1.5502 1.6938 1.8636 1.8770 2.0131 2.1572 2.2095 2.3279 2.4499 2.7009 2.8361 2.9462 3.0809 3.2306 3.3210 3.6649 3.8569 4.0641 4.1984 4.4249 4.5086 4.7226 4.7792 4.8770 4.9797 5.0264 5.2987 5.3019 5.5189 5.6581 5.6935 5.8673 5.9889 6.0601 6.4159 6.5353 6.7415 6.9217 7.0177 7.0457 7.2703 7.3639 7.5184 7.7396 7.8132 7.9592 8.0064 8.2287 8.3618 8.4114 8.6103 8.8503 8.9620 9.0397 9.1383 9.2388 9.3307 9.4476 9.7543 9.8876 9.9248 10.0566 10.2328 10.3733 10.4494 10.4747 10.6081 10.8039 10.8140 10.9290 10.9690 11.1043 11.2394 11.3082 11.5046 11.6836 11.7351 11.7466 11.9047 12.0845 12.2397 12.3303 12.4147 12.5631 12.7367 12.8427 13.1072 13.3859 13.6035 13.6620 13.7173 13.9408 14.0958 14.2460 14.3756 14.6675 14.8133 14.9354 15.1869 15.3552 15.4014 15.5520 15.7225 15.8747 16.0603 16.1016 16.3741 16.6232 16.8358 17.0494 17.1071 17.2328 17.3128 17.4922 17.7110 17.8732 18.0152 18.1526 18.3884 18.5638 18.6728 18.7935 18.9112 19.0595 19.1461 19.2924 19.5401 19.9372 20.0323 20.2440 20.4453 20.4768 20.6244 20.7757 20.9197 21.0812 21.3767 21.6685 21.7614 22.0218 22.1341 22.2734 22.4518 22.5939 22.7583 23.0957 23.1234 23.4913 23.5992 23.7016 23.7464 23.9252 24.0365 24.2699 24.2897 24.4610 24.6066 24.6756 24.7964 24.9748 25.0530 25.2344 25.7706 26.0176 26.5674 26.6065 26.6764 26.7457 27.0312 27.4215 27.5108 27.7073 27.9897 28.3212 28.5284 28.6389 28.8009 28.9222 29.0273 29.2784 29.5128 29.6022 30.0040 30.3869 30.7259 30.7727 30.9823 31.4228 31.6032 31.7970 31.8170 32.2095 32.3411 32.4091 32.6746 32.8638 33.1700 33.4471 33.7792 34.0602 34.2205 34.4720 34.5494 34.7496 34.8784 34.9618 35.2466 35.5693 35.7621 35.9854 36.0655 36.4707 36.5964 36.7991 36.8819 37.0120 37.1412 37.4534 37.5782 37.7373 37.7525 38.0912 38.3858 38.4722 38.5783 38.7450 38.9517 39.1830 39.3382 39.4704 39.7495 39.8742 40.0409 40.2376 40.3609 40.9654 41.0087 41.2814 41.3941 41.8185 41.8648 41.9461 42.2207 42.3754 42.5319 42.7367 42.9298 43.1222 43.3606 43.7051 43.7992 44.1631 44.3295 44.5020 44.6423 44.8645 45.2747 45.5912 45.7846 45.9493 46.1600 46.3902 46.8937 47.0726 47.3502 47.4608 47.6598 47.8516 48.2365 48.3420 48.6406 48.6708 48.8244 49.0225 49.3651 49.4447 49.4915 49.7398 50.0141 50.2853 50.5366 50.9298 51.1075 51.2453 51.5605 51.7062 51.9738 52.0657 52.2512 52.7085 52.9419 53.2333 53.7330 54.1167 54.1984 54.5391 54.8632 55.0483 55.3834 55.5130 55.5665 55.8262 56.0580 56.1144 56.6025 56.7136 56.8940 57.0215 57.4177 57.6562 57.9208 58.1555 58.2801 58.7604 58.9525 59.0170 59.1630 59.5741 59.7723 59.9359 60.0275 60.1783 60.4443 60.5506 60.6106 60.7199 60.8798 61.0938 61.4159 61.5244 61.6156 62.0025 62.3233 62.3531 62.6979 62.8600 63.0811 63.1076 63.3101 63.5087 63.6632 63.8169 64.2909 64.3885 64.5063 64.9572 65.1722 65.3305 65.6493 65.7189 65.9881 66.2439 66.6496 66.8241 67.1392 67.3247 67.6047 67.9579 68.2827 68.3310 68.5245 69.0278 69.4202 69.8086 69.9487 70.4844 70.6954 70.8504 71.1831 71.2562 71.6572 71.9651 72.5335 72.9157 73.1410 73.5024 73.7598 73.8722 74.6263 74.7619 74.9999 75.2290 75.4975 75.7011 76.0457 76.0878 76.2925 76.6608 76.7605 77.1796 77.2738 77.4813 77.6932 77.7197 78.1410 78.2868 78.5200 78.8166 78.9598 79.0811 79.3191 79.3942 79.5693 79.7180 79.8649 79.9700 80.2878 80.4445 80.5301 80.6902 80.7927 81.0288 81.0440 81.2881 81.5270 81.7385 82.0052 82.1200 82.2452 82.4506 82.7232 82.8202 83.1878 83.5160 83.6104 83.6965 84.0635 84.0813 84.2739 84.4252 84.5476 84.8774 84.9494 85.4741 85.5867 85.7220 85.8916 86.0827 86.3433 86.5051 86.5652 86.6244 86.9133 87.1329 87.2625 87.5501 87.8640 88.1998 88.2550 88.6294 88.6642 88.8016 88.9470 89.1450 89.3301 89.4599 89.8035 90.0979 90.3199 90.4514 90.6007 90.7161 90.9564 91.2773 91.3634 91.4568 91.9692 92.0626 92.2363 92.5433 92.8137 92.9482 93.0409 93.1935 93.4169 93.7532 93.9741 94.0624 94.3533 94.6354 94.7590 95.0554 95.2862 95.6809 95.6998 96.0257 96.2681 96.5499 96.8588 97.0237 97.2038 97.5867 97.6379 97.8349 98.1686 98.3842 98.6562 99.0013 99.4859 99.6183 100.1033 100.3468 100.5159 101.0592 101.1379 101.5426 101.7765 102.0315 102.2397 102.3718 102.6950 102.8401 102.8917 103.1688 103.4304 103.6707 104.1873 104.5044 104.8021 104.9893 105.2060 105.3322 105.5058 105.8400 106.1100 106.2656 106.5262 106.9208 106.9615 107.2265 107.6628 107.7025 107.9067 108.1815 108.6125 108.6578 109.1113 109.1760 109.3749 109.5945 109.9229 110.1499 110.3362 110.4550 110.7876 110.9313 111.0978 111.4237 111.6634 112.0891 112.4224 112.5289 112.8198 113.2143 113.2323 113.3599 113.5588 113.7113 113.8402 114.3407 114.6963 114.7518 115.1823 115.3454 115.8245 116.1433 116.2257 116.5478 116.8166 117.2360 117.5583 117.7963 118.1923 118.5558 119.4687 119.5611 119.8780 120.1559 121.2840 122.8485 123.2557 123.6018 123.7682 123.8440 124.1881 124.4685 124.6941 124.8690 125.3138 125.6301 126.0367 126.5786 127.0142 127.1812 127.7315 127.9939 128.3265 128.6869 129.0896 129.4376 130.0775 130.3099 130.5883 130.7381 131.0783 131.2774 131.6734 131.9283 132.0743 132.4612 133.2461 134.2291 134.8143 135.3124 135.8940 136.0292 136.3140 136.8350 136.9857 137.1332 137.6292 137.8254 138.4617 138.6889 139.2195 139.3515 139.6432 139.8503 139.9460 140.0554 140.1695 140.4528 140.5251 140.6928 140.7854 141.0801 141.2758 141.4832 141.7484 142.0318 142.4256 142.4774 142.6377 143.1279 143.2832 143.4398 143.8544 144.0386 144.1036 144.3286 144.5006 144.7838 144.9500 145.3670 145.8768 146.1523 146.4187 146.6352 148.2990 148.6346 149.1473 149.3928 149.5666 149.7215 150.4324 150.9414 151.2578 151.5362 151.6017 151.9504 152.0909 152.3286 152.4657 152.6441 153.5432 153.7668 154.1653 154.4015 154.9487 156.2694 156.7271 157.5736 157.7333 158.1188 159.8790 160.4770 160.9507 162.7130 163.5724 164.8520 166.2276 168.7087 170.4977 171.2771 171.9906 172.5130 172.7578 174.2155 174.5674 175.0379 176.1447 177.1994 178.3345 182.6112 183.1205 183.5915 184.0673 184.1619 184.8417 184.8487 185.0007 185.1996 185.4887 186.4748 186.6017 187.9156 188.2293 188.5188 189.3645 189.6297 190.9317 192.0992 192.2623 193.9442 195.5371 196.2730 198.3238 198.5518 200.5333 200.7511 201.8618 203.9747 210.6730 214.1325 218.7925 219.0178 220.1936 220.4627 220.5311 220.8320 224.4881 224.6375 224.8118 226.0406 226.1801 227.4349 228.7922 231.3252 236.1958 239.7607 241.6490 242.2719 243.5367 244.7219 256.4065 260.5452 276.2997 291.8160 292.0027 294.8032 295.7881 309.6950 309.9467 609.2853 619.0183 623.2746 627.0057 627.8103 629.1525 630.1278 632.5814 640.0880 640.8282 644.5243 644.6875 711.8960 715.7296 888.6074 891.7949 896.3868 900.9541 1188.7144 1196.1540 1196.7816 1551.4590 1559.8231</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="102">0.00 0.00 0.00 0.00 0.00 0.00 11.42 22.31 35.05 42.53 43.57 51.10 67.65 102.90 119.52 122.69 171.24 178.89 180.58 188.41 198.36 218.11 231.82 248.91 277.52 289.45 298.63 324.59 348.73 363.64 391.58 418.28 466.31 476.29 481.94 496.27 524.13 530.40 535.85 549.44 585.38 596.13 607.70 656.62 681.56 689.16 729.71 762.56 774.05 785.64 804.54 820.45 857.48 874.04 931.65 945.85 984.81 991.86 1002.46 1030.98 1068.39 1104.70 1135.20 1155.71 1169.79 1174.03 1219.74 1257.04 1270.06 1276.20 1283.70 1304.18 1326.32 1370.97 1391.03 1393.21 1406.99 1427.13 1430.03 1452.89 1455.79 1466.64 1473.61 1480.60 1497.59 1549.03 1588.76 1637.50 1682.06 1695.95 1926.74 3085.74 3086.19 3161.26 3165.10 3190.06 3190.60 3198.47 3241.93 3244.86 3620.30 3629.39</array>
                     <matrix cols="102"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="102">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.097079 0.143398 0.021003 0.038557 -0.051235 -0.105179 -0.125310 -0.012157 0.046341 -0.000545 -0.298952 0.020440 0.168518 -0.043770 -0.151794 -0.088957 0.151480 0.163522 -0.139379 0.061959 0.078962 -0.174727 -0.080656 0.072447 -0.019781 0.125596 0.096424 0.026405 -0.011413 0.028893 0.061587 0.007704 -0.018997 -0.079048 -0.041474 -0.004476 -0.010943 0.096428 0.029349 -0.037002 0.098528 0.105912 0.087284 -0.066950 -0.050773 -0.034888 0.010219 -0.019782 -0.048870 0.058670 0.014952 0.041496 0.092233 -0.002599 0.019036 0.006536 -0.056643 0.055575 0.045977 -0.051344 0.036273 -0.082879 0.005827 0.165848 -0.182644 -0.149370 -0.083070 0.004781 0.011998 -0.087372 0.061230 0.037404 -0.069068 -0.094142 -0.026679 0.095358 0.042606 -0.077662 -0.031966 0.004396 0.101516 0.212331 -0.225067 -0.222761 0.182245 -0.123521 -0.219555 0.161183 -0.285918 -0.078970 -0.069545 -0.051940 -0.013860 -0.043007 0.051096 -0.013835 -0.113712 0.026194 0.044804 0.087973 0.010675 -0.045853 -0.016698 -0.056897 -0.062678 0.014285 0.002340 0.071584 -0.007275 0.027296 0.058711 0.062865 0.067222 0.240292 -0.171914 0.125920 0.089803 -0.091595 0.088754 0.051183 -0.031634 0.045142 0.007277 0.025435 -0.000910 0.132433 0.030719 -0.057508 -0.139014 0.000742 -0.008576 -0.014686 0.084859 -0.117910 -0.192415 0.043499 -0.004470 0.001888 0.017342 -0.023088 -0.127501 -0.028265 0.019077 -0.023674 0.068180 -0.091755 -0.122005 0.033012 0.001081 -0.051823 0.036279 -0.003282 -0.121201 -0.001098 -0.030540 -0.079499 0.016001 -0.004080 -0.013679 -0.002017 -0.018365 -0.032073 -0.057635 0.083799 0.131251 0.118095 -0.150254 -0.162139 -0.077974 0.071263 0.083618 0.055064 0.002336 -0.156598 0.067133 -0.012045 0.043178 -0.017507 -0.022640 0.004123 -0.106775 0.132711 0.186034 0.159347 -0.189975 -0.228773 0.092564 -0.105758 -0.195675 0.139410 -0.199081 -0.091924 -0.059264 0.055978 0.121118 -0.099694 0.090358 0.026447 -0.117133 0.093732 0.119504 0.137005 -0.185617 -0.294956 0.024695 -0.101207 0.176223 -0.031007 -0.027236 -0.228586 0.081660 0.054526 0.075646 -0.043731 0.042594 -0.051430 -0.039539 0.154684 -0.155553 0.047348 0.061807 0.079781 0.118779 0.029575 0.158116 0.109988 0.027051 0.142058 -0.021306 -0.050495 0.053178 -0.035971 0.032315 -0.013272 -0.069173 -0.079162 -0.002792 -0.028031 -0.064626 -0.062043 -0.010657 -0.078702 0.063657 0.002984 0.019074 0.046736 -0.079367 -0.028800 -0.041705 -0.023051 -0.060809 -0.044088 -0.020139 -0.074632 0.025154 -0.000027 -0.081596 0.069159 -0.020952 -0.053026 -0.085358 -0.010040 -0.065815 -0.012530 -0.024254 0.105153 -0.047922 -0.131900 -0.037402 -0.104422 0.089936 0.257648 -0.018855 -0.020004 -0.079700 0.040600 -0.057603 -0.070251 -0.127212 -0.007461 -0.063778 -0.025148 0.013844 0.170228 0.013976 -0.153182 -0.117710 -0.138758 -0.176581 0.026730 -0.148239 -0.106570 -0.024892 -0.073180 0.057771 0.277725 -0.090497 0.059864 0.275265 -0.083691 0.158898 0.339990 0.068210 -0.100211 -0.118973 0.005901 0.004203 -0.002146 0.047754 0.003718 -0.014323 0.043143 -0.018740 0.025159 0.016156 0.027257 0.151554 -0.081509 -0.055968 -0.110729 0.132211 -0.007405 -0.005581 -0.023536 -0.000648 0.187430 0.219687 -0.213700 -0.111697 -0.048202 -0.006480 0.012142 -0.012898 0.016228 -0.045519 -0.058048 0.008113 -0.005127 -0.028562 -0.028201 -0.007182 -0.025310 -0.007933 0.015311 -0.011975 -0.001045 -0.011335 -0.029760 0.020516 -0.036715 -0.052268 -0.010846 0.010977 -0.020450 -0.012396 0.021048 -0.034403 0.000283 0.005688 0.021865 -0.001107 0.000210 0.015431 0.003036 -0.000154 0.035028 0.013213 -0.047127 -0.049788 0.040003 -0.066509 -0.078144 0.248020 0.015480 -0.148199 -0.017648 0.028513 -0.056945 -0.049228 -0.046034 -0.097674 0.008786 -0.007548 0.062921 0.053816 -0.153536 -0.161976 -0.004695 0.055106 0.047477 0.226192 -0.153718 -0.084561 -0.082998 -0.132060 -0.225581 0.235149 -0.093484 -0.313781 0.394022 0.096386 -0.101618 0.272179 0.037361 -0.126218 0.010034 0.009637 -0.020062 -0.028340 -0.030936 -0.061590 0.000597 -0.014342 0.098663 0.031729 0.009021 0.003360 -0.041978 -0.218535 0.117517 0.046484 0.138453 -0.183306 -0.023253 -0.014018 -0.035908 0.046994 0.098634 0.129667 -0.085554 -0.063234 -0.048196 0.003158 -0.030120 -0.066371 -0.035193 0.055243 0.044484 -0.006966 0.011325 -0.017959 0.013539 -0.003381 -0.007923 -0.000465 -0.020461 -0.055849 -0.017646 0.000614 -0.023011 -0.027727 0.056830 0.041880 0.008622 -0.006761 -0.011652 0.010505 -0.011497 -0.046063 -0.010589 -0.022314 -0.036911 -0.000154 -0.013119 0.024043 -0.010365 -0.017963 0.006279 -0.040561 0.053232 0.058525 -0.046375 0.113537 0.108712 0.200579 -0.006457 -0.096442 0.019601 -0.009209 -0.062365 -0.003125 -0.014322 -0.049363 -0.018698 -0.020980 0.028781 -0.112566 0.196621 0.211526 0.030662 -0.054884 -0.079803 -0.334300 0.231082 0.136711 0.144857 0.220702 0.333866 0.188037 -0.063428 -0.200345 0.288513 0.033873 -0.055017 0.225749 0.000002 -0.093657 0.003532 -0.000497 -0.037269 -0.054670 0.068431 -0.160735 -0.043372 0.071426 -0.069356 0.069086 -0.059162 0.013583 0.005611 0.055910 0.021173 -0.057998 0.088038 -0.035147 0.017890 0.055985 0.107771 0.093861 -0.084749 0.060306 0.012137 -0.003052 -0.123099 -0.016397 -0.006490 0.093578 -0.004873 -0.009982 0.004304 -0.024224 -0.068307 0.012021 0.026395 0.029564 0.149941 -0.012595 -0.012053 0.108530 0.001507 0.019253 0.075778 -0.018431 -0.068599 -0.039167 -0.001524 -0.005037 0.150382 0.004533 -0.032649 0.201976 -0.038553 0.024621 -0.023169 -0.028519 0.028481 0.022713 -0.043927 0.035910 -0.058753 -0.007967 0.058000 0.008353 -0.022972 -0.131558 -0.137420 0.175167 -0.201434 0.008773 0.022471 -0.058808 0.281323 -0.000816 0.054801 0.116533 -0.062538 0.062921 -0.163186 0.018938 0.090594 0.038552 -0.050403 -0.141204 -0.117697 0.054947 -0.109547 -0.201492 -0.075715 -0.195546 -0.173630 0.152332 -0.173524 -0.026629 0.214343 -0.246991 0.129519 0.224021 -0.270366 -0.086114 -0.040260 -0.093680 0.013117 -0.046130 -0.121997 0.138647 -0.026604 0.199684 -0.179205 -0.096940 -0.033287 0.045094 0.078593 -0.003970 0.044339 0.011845 0.065648 -0.049492 0.100549 -0.084533 -0.088981 -0.158309 0.101690 -0.004950 -0.202010 -0.104330 0.009399 0.075761 -0.072541 -0.067144 0.058672 -0.013912 -0.023727 0.053778 -0.027640 -0.021119 0.098956 0.068658 0.130327 0.053313 -0.020377 -0.021472 0.081247 -0.061874 -0.064135 0.041723 0.004375 0.001662 0.073094 0.064878 0.021484 0.085754 0.024679 -0.021502 -0.002382 -0.021273 0.022996 0.010855 0.093155 -0.047840 -0.027083 0.044745 -0.022838 0.047297 0.032994 0.008186 0.010321 0.060144 0.054701 -0.047484 -0.248882 0.107647 0.115654 0.025258 -0.039865 0.145972 0.040949 0.205006 -0.068270 0.056923 -0.034761 0.040937 0.073173 0.049550 0.036976 -0.019476 -0.025028 -0.144649 0.109531 0.084561 0.111461 0.142198 0.154879 0.011922 -0.355094 0.158783 0.043939 -0.204687 0.147298 -0.174937 -0.317742 0.049657 0.058184 -0.045263 -0.037226 0.032282 0.126133 0.003718 0.007605 -0.053673 0.005965 -0.047204 0.028548 -0.030823 0.204538 -0.034530 0.215787 -0.217801 0.142370 -0.122434 0.194760 -0.319597 -0.269540 -0.028929 0.001707 -0.001907 -0.030823 0.033602 -0.016511 -0.024425 0.056686 0.143035 0.081200 -0.170737 -0.145519 -0.039360 0.055179 0.137487 -0.093177 -0.007109 -0.065903 -0.022016 0.047607 0.134731 0.092797 -0.167020 -0.111672 0.016552 -0.068480 -0.023219 -0.049744 0.013284 0.021214 -0.052469 0.032969 0.098484 0.006737 0.054170 0.092638 -0.009389 -0.001682 0.043144 0.018151 0.020344 0.075378 0.012223 0.022473 0.026836 0.013404 -0.105229 -0.080620 -0.056760 0.116103 -0.063662 -0.081252 0.036014 0.111592 -0.104666 -0.014107 -0.095579 0.045452 0.017566 0.059529 -0.025234 0.150996 0.160934 0.015198 -0.154361 -0.115713 0.000177 -0.055591 -0.125216 0.021622 -0.132427 -0.046277 -0.072378 0.134295 -0.088334 -0.079594 0.119728 -0.096677 -0.024649 0.154951 -0.022891 -0.072691 0.105572 0.208156 -0.060000 -0.064632 -0.124288 -0.000144 0.023073 0.065058 -0.066437 0.037869 -0.045252 -0.007076 0.074427 -0.070049 0.106781 0.101717 -0.058049 0.132331 -0.038453 0.122566 -0.091359 0.106370 -0.051614 -0.091077 -0.041960 0.025047 0.057739 -0.091263 0.119452 0.037879 0.018120 0.127054 0.024243 -0.088022 0.111588 0.004390 0.005846 -0.108601 0.038297 -0.070372 0.063276 0.079894 -0.041610 0.129139 0.006359 -0.036248 0.098902 0.021974 0.013861 -0.074985 0.035439 -0.026993 -0.018477 0.000010 -0.046836 -0.004900 0.004512 0.004623 -0.023777 -0.014624 -0.012584 -0.025051 0.084518 0.074750 0.012489 -0.030752 -0.075407 0.006919 -0.092274 0.104954 -0.060217 0.046403 -0.026326 -0.022622 0.029054 -0.003150 -0.066476 -0.037754 -0.003444 -0.043038 0.188188 0.103567 0.030483 -0.167733 0.111173 0.265242 0.331091 -0.212087 -0.042798 -0.276314 -0.181442 -0.308421 -0.057748 0.025573 -0.050947 -0.072633 0.181537 -0.159278 -0.168420 0.161312 0.024573 0.014831 -0.140095 0.088305 -0.002371 0.010398 -0.020520 -0.000306 0.000303 0.008794 -0.012092 0.007043 -0.007996 0.025955 0.047683 -0.038397 -0.014528 -0.019455 0.007110 0.009957 0.018970 0.052288 -0.013025 0.011948 -0.005490 -0.014171 -0.001415 0.000255 0.005560 -0.011607 0.030921 0.020454 -0.038084 -0.015512 0.013767 -0.043865 -0.006160 -0.008179 0.000787 -0.017207 0.002068 -0.005441 0.023222 0.011117 -0.007670 0.027400 0.014203 -0.043761 -0.016756 -0.001854 0.003299 -0.003998 0.000020 -0.000832 0.011630 -0.001218 -0.000364 0.006753 -0.000840 0.001320 0.001519 -0.001720 0.000556 0.001124 0.023736 -0.013049 -0.024946 -0.015157 0.007349 0.031959 -0.015410 0.022824 -0.013167 0.000111 -0.001077 0.013361 -0.006338 -0.000378 -0.014579 -0.003288 0.002368 -0.005546 0.057003 -0.032709 -0.048465 0.123246 -0.335260 -0.333843 -0.542056 0.262192 0.045170 0.333454 0.176411 0.466985 -0.013251 0.015772 -0.015026 -0.015315 0.031889 -0.027534 -0.020449 0.033152 0.000496 0.006711 -0.037670 0.006053 0.136731 0.049817 0.138805 -0.020821 0.012016 0.148285 0.026695 0.011295 0.020391 -0.050798 0.061346 -0.079245 -0.098925 0.067332 -0.104592 -0.051102 -0.106939 0.040060 0.019110 0.013624 0.000736 0.027447 0.034865 -0.009224 -0.030509 -0.012965 0.080031 -0.018057 -0.101805 0.043708 -0.012785 -0.023763 0.084376 0.039777 0.028388 0.051379 -0.030717 -0.001313 -0.083533 -0.033383 -0.083252 0.060332 -0.005873 -0.069237 0.067231 -0.015928 0.012524 -0.113177 -0.020197 -0.003075 -0.086052 -0.024234 0.038929 -0.237706 -0.031979 0.043262 -0.247019 -0.049208 0.073524 -0.433416 -0.006224 0.009301 -0.025416 0.011934 -0.080716 0.072380 0.039839 -0.104808 0.064398 -0.007212 -0.038156 0.027846 0.030545 0.006262 0.017656 -0.061500 0.093725 -0.515527 0.127076 0.052644 0.004029 0.014912 -0.071362 0.076091 0.025408 -0.086264 0.069734 0.002549 -0.092465 0.068047 0.038823 -0.077945 0.093340 0.047594 -0.152589 0.149653 0.044143 -0.178142 -0.026015 -0.016723 0.007785 0.109606 -0.140425 -0.097636 0.036095 -0.020528 -0.120094 -0.001302 -0.003594 -0.001783 0.016672 -0.014176 0.062242 -0.018604 0.149089 0.043632 0.050895 0.067832 -0.078167 -0.127595 0.021825 -0.057688 0.041187 0.013813 0.054379 -0.031464 0.000313 0.098497 0.033144 0.012972 0.123962 0.100078 0.045363 0.093520 0.025875 -0.054481 0.000308 0.038932 -0.013110 0.051792 -0.030910 0.025090 0.041295 -0.007612 0.056322 0.066558 0.032012 -0.059074 -0.000919 0.001865 -0.051245 0.008496 -0.003435 -0.036422 0.051925 -0.054136 -0.059104 0.008429 -0.042064 -0.038628 0.058462 -0.084600 0.049021 0.070502 0.038956 0.179142 -0.090941 -0.093835 0.017244 -0.017880 0.010918 -0.071245 0.002512 0.032281 -0.072452 -0.014449 -0.007793 -0.013610 0.057433 -0.105003 0.060825 0.045685 0.012310 0.333959 -0.306422 -0.388283 -0.011530 0.117581 -0.210115 0.319492 -0.215155 0.225847 -0.042521 0.107576 -0.018906 -0.032608 -0.118030 0.111354 0.147808 -0.059790 -0.067679 0.089248 0.048644 -0.053080 -0.121932 -0.087497 0.006474 -0.014157 -0.089732 0.001451 -0.008955 -0.003694 0.007104 0.221921 0.007372 0.035088 -0.068693 0.012842 -0.100969 -0.041381 0.185273 0.152982 0.009210 -0.040524 0.025866 0.002416 0.029629 -0.020102 0.012739 0.051852 0.013311 0.117085 -0.143699 -0.167362 0.036968 0.073830 0.033241 -0.040504 -0.003902 0.017776 -0.001960 0.031877 -0.012281 0.023022 0.038685 0.008043 0.072272 -0.009946 -0.028063 -0.039460 -0.002952 0.001137 -0.031080 -0.000645 0.010162 -0.028922 0.035132 -0.042099 -0.043292 0.005337 -0.032362 -0.030514 0.042275 -0.067314 0.089408 -0.037763 -0.073565 0.052874 0.127252 0.152718 0.002085 0.002722 -0.002732 -0.047912 -0.007093 0.046959 -0.050462 -0.013527 -0.009163 -0.014030 0.043503 -0.089235 0.082212 0.004226 -0.030539 -0.020659 0.399968 0.409268 0.240170 -0.119622 0.311501 -0.073614 0.208727 -0.112037 -0.036315 0.080278 -0.025458 -0.031593 -0.054774 0.048862 0.085544 -0.013571 -0.040162 -0.000288 0.214551 0.168108 0.006710 -0.032509 0.023198 -0.024271 0.028975 0.071163 -0.007033 -0.009623 -0.005442 0.098692 -0.111095 0.141712 0.079244 -0.117589 0.145617 0.205569 0.108255 -0.001397 -0.005516 -0.008097 -0.000984 -0.010602 -0.022185 0.005519 0.001864 0.015046 0.065292 0.020753 0.090388 -0.090429 -0.073160 0.004572 0.021495 0.000029 -0.012342 -0.014608 0.009020 -0.027850 0.033715 0.071912 0.075142 -0.014205 -0.071777 0.055835 -0.076509 -0.002361 -0.008425 -0.037506 0.001311 -0.031364 0.028539 -0.008213 0.000323 -0.080858 -0.018118 0.010543 -0.105043 -0.027948 0.027168 -0.190153 -0.004312 -0.042462 0.027843 -0.238407 0.082000 -0.196139 -0.010201 0.020910 -0.018098 0.003904 -0.049171 0.092195 0.001123 -0.021979 -0.019831 -0.034742 0.042766 -0.256105 -0.207579 -0.098178 -0.006519 -0.338801 -0.062384 -0.199636 -0.296716 0.190254 -0.275928 -0.214900 0.148427 -0.210295 -0.006412 0.005266 -0.025188 -0.008051 0.041394 -0.048475 -0.019668 0.042927 0.010807 -0.131572 -0.021810 0.069637 0.020155 0.035372 0.023422 -0.132003 0.239095 0.064929 -0.020375 -0.153169 0.005291 0.045651 0.038667 -0.009475 0.055278 0.033902 -0.014940 -0.006538 0.011528 -0.027533 0.037665 -0.256991 0.075323 0.016832 -0.158851 0.054083 0.012441 0.028232 -0.034176 0.034725 0.016488 0.005992 0.051151 0.038459 -0.024603 -0.097309 -0.171518 -0.067755 -0.006924 0.013130 -0.030490 0.010683 0.019466 -0.020720 0.056970 0.022047 0.002771 -0.004315 -0.066581 -0.007939 -0.020033 -0.013594 0.002417 -0.025183 0.005385 -0.019875 -0.025570 -0.044085 -0.004133 -0.027051 -0.041535 -0.016224 0.047175 0.028775 -0.003481 0.135205 0.005779 0.046035 -0.017846 0.154973 -0.137286 -0.047457 -0.011233 0.007595 -0.098337 -0.238577 -0.127832 0.005094 -0.049753 -0.015273 0.062175 0.032791 -0.001293 0.193409 0.058248 0.026759 0.146819 -0.030869 0.078043 0.136513 -0.031109 0.075765 -0.152224 0.360051 -0.296425 -0.151635 0.074220 -0.169176 0.271571 0.276820 -0.048918 0.071585 0.056638 -0.035535 0.011907 0.014765 -0.001085 0.007913 -0.010822 -0.004694 -0.019817 0.011690 0.006591 -0.001633 -0.001244 0.001985 0.015081 0.000202 0.006053 0.018433 -0.007419 0.003963 -0.014213 0.000510 0.013970 -0.017891 0.026470 -0.008488 0.011012 -0.030873 -0.013194 0.001689 0.002852 0.008808 0.013855 -0.047811 -0.030497 -0.012055 0.007775 0.007795 0.000049 -0.003769 -0.001127 0.009824 -0.012311 0.000706 0.001117 -0.016729 -0.007994 -0.003433 0.011890 -0.002952 0.002233 0.007014 -0.011237 -0.001020 -0.002989 0.005116 0.001632 0.007313 0.002639 -0.000367 0.001340 0.007426 0.004415 0.002654 0.006356 -0.029526 0.013800 0.009728 -0.003864 0.003062 -0.000911 0.007677 0.009130 -0.022674 -0.011157 -0.009725 -0.003520 -0.006488 0.001894 0.011611 0.003846 0.002079 0.005838 -0.058222 0.034751 0.051331 -0.015659 -0.010533 0.027679 -0.042148 0.046040 -0.035003 -0.230978 0.505828 -0.086243 -0.240480 -0.382918 0.332374 0.500226 -0.128040 -0.267357 0.014280 -0.058463 -0.037746 0.004631 0.121146 0.046405 -0.073697 -0.079644 -0.008395 -0.009528 0.010169 0.004219 0.028662 0.021763 0.010925 0.119826 0.024032 0.023662 0.080056 -0.027829 -0.020734 0.016642 -0.040704 0.037652 -0.004254 0.066346 -0.056980 0.039517 -0.101826 -0.074153 0.026960 0.033454 0.038241 0.098646 -0.203320 -0.185311 -0.053488 0.012204 0.032471 -0.029572 0.012096 -0.002473 0.043843 -0.033499 -0.018485 0.044247 -0.067851 -0.055538 -0.055118 -0.005138 0.034906 -0.037162 0.003415 0.027618 -0.073514 0.029836 -0.003266 -0.079082 -0.003588 0.006260 -0.068961 0.012994 -0.020450 0.050895 0.036548 0.028041 -0.031877 0.071548 0.079692 -0.004605 0.008072 0.003017 -0.050720 0.007209 0.024652 -0.068288 0.013433 0.004486 -0.054875 0.013803 -0.039109 0.045911 0.034239 0.026029 -0.109459 0.217198 0.253187 0.022851 -0.078818 0.207447 -0.075897 0.207082 -0.093974 0.142049 -0.323276 0.050941 0.156231 0.262482 -0.210213 -0.333918 0.094218 0.177591 0.111734 -0.221056 -0.210388 -0.042150 -0.076053 0.032615 0.191766 0.002761 0.011175 -0.053143 -0.035195 -0.011472 -0.104638 -0.026661 -0.024876 -0.068174 -0.007009 0.000230 -0.046509 -0.034016 -0.027275 -0.004648 -0.132061 0.041090 -0.080334 0.006857 -0.090110 0.016266 -0.020000 -0.033750 -0.041492 0.000584 0.012902 0.017543 -0.073056 -0.090246 -0.030532 0.022998 0.065972 0.033092 0.028215 0.066345 -0.017572 -0.016255 -0.017641 -0.005318 -0.028342 -0.032518 0.065534 0.078656 0.154529 0.076897 0.036513 0.231830 0.042650 0.062153 -0.068366 0.109141 0.107400 -0.004604 0.047924 0.113561 -0.147237 -0.064398 -0.010140 0.005967 -0.014564 0.018957 0.031633 -0.063872 0.185650 -0.108175 0.134816 0.005527 0.301675 -0.012332 -0.022231 0.066665 -0.006694 0.150362 -0.250529 -0.049815 -0.006563 0.008235 -0.031247 0.077696 0.087541 -0.002414 -0.041003 0.087372 -0.024438 0.067346 -0.020410 -0.081925 0.157276 -0.196280 -0.091871 0.286937 -0.302208 -0.037570 0.362144 0.100775 0.010062 -0.080996 -0.087383 -0.019592 0.041427 0.037009 -0.064777 -0.057849 0.004822 0.047918 -0.009285 -0.044070 -0.036193 -0.013964 -0.006406 -0.023290 -0.002843 0.005255 0.041797 0.035315 -0.028556 -0.063939 0.163569 -0.225164 0.022437 -0.202930 0.164640 -0.000523 0.004642 -0.020089 -0.018130 0.029784 -0.024479 -0.004204 0.003493 -0.051770 0.129947 0.058754 0.006474 0.006759 -0.016555 0.068955 0.007681 0.028139 -0.030717 -0.002053 0.017467 -0.034388 0.016923 -0.063965 0.110168 0.012921 -0.074058 0.195411 -0.042898 0.016238 -0.018646 -0.056607 -0.036547 0.010435 -0.048710 0.002045 -0.077472 -0.033608 0.005663 -0.009250 0.116318 0.004411 0.052961 0.049426 0.064263 -0.079131 -0.017933 -0.083170 0.263496 0.196603 0.339751 0.359472 -0.027676 0.015269 -0.162142 -0.058199 0.000177 -0.012616 0.216798 0.105787 0.027323 0.128914 -0.072838 0.127511 0.125374 -0.042998 0.102323 -0.040886 0.219490 -0.170981 -0.018664 -0.027253 -0.015651 0.268841 0.078191 -0.108907 -0.013181 0.008442 -0.039184 -0.111265 0.063973 0.036482 0.059247 -0.021114 -0.015299 0.030705 -0.058688 0.002867 0.089469 0.047914 0.017568 0.094633 0.018715 -0.010206 -0.234319 -0.109279 0.001907 -0.006051 -0.034771 -0.092434 0.060089 -0.145368 0.139677 0.003886 0.002058 -0.013028 0.040077 -0.051635 0.060133 0.034633 -0.015786 0.036222 0.042585 -0.005045 -0.003391 -0.010984 0.088930 -0.041733 -0.046918 -0.056578 0.027033 0.025178 -0.039598 0.049334 0.033346 0.034285 -0.022069 0.006748 0.106024 -0.080907 -0.036398 0.096226 0.004469 0.015029 0.044764 0.002780 -0.003205 0.059543 0.010676 0.086448 0.004312 0.026015 -0.232725 0.014793 -0.107736 0.074047 0.004948 -0.052274 -0.021860 0.120445 -0.113424 0.081357 0.052716 0.116554 0.023988 0.051442 0.026490 0.139387 0.015725 0.033726 -0.457872 -0.180122 -0.028572 -0.262730 0.156497 -0.240978 -0.252064 0.146462 -0.236111 0.045475 -0.004340 -0.150448 0.111272 0.028052 -0.045663 0.147398 0.036814 -0.028563 0.071995 -0.009908 -0.001485 -0.163669 0.067355 0.015637 0.085736 0.009289 -0.002412 0.027625 -0.050645 0.019115 -0.184911 -0.081351 -0.043500 -0.177180 -0.024559 0.011951 0.322977 0.042505 0.039162 0.024373 -0.067289 -0.009612 0.100530 -0.096039 0.150858 0.010696 0.031963 0.115697 -0.043385 0.011369 -0.012210 0.027598 -0.101403 -0.059958 -0.030888 -0.076408 -0.098843 -0.001703 0.107729 0.015268 0.068007 0.019290 0.047544 0.007428 -0.043068 -0.059314 0.024785 0.064970 -0.166893 -0.010825 0.164164 -0.189858 -0.022928 0.113646 0.071408 0.033880 0.063071 -0.065654 0.017396 0.068434 0.032728 -0.116951 -0.032360 0.000947 0.062020 0.014197 0.082382 0.080702 -0.109229 0.012480 -0.054249 0.187347 -0.247942 -0.043912 -0.189400 -0.217926 0.062417 0.051012 0.074950 -0.115313 -0.027407 0.003778 0.106795 0.154717 0.136656 0.067264 -0.116304 0.216394 0.067659 0.062405 0.055910 0.101479 -0.184489 -0.012504 0.174418 -0.090520 0.093167 0.042844 -0.173617 -0.056750 -0.021145 -0.109911 -0.009945 0.009103 0.064100 0.012788 -0.016650 -0.058572 -0.029257 -0.022919 -0.039100 0.027556 -0.013499 -0.019483 -0.014828 -0.061391 -0.017013 -0.007975 0.131749 0.074757 0.092121 -0.011193 -0.118944 -0.017062 -0.052303 0.003780 -0.053867 0.066284 -0.165589 -0.130267 0.003435 -0.019493 -0.001968 -0.041520 0.090969 0.152606 0.083516 0.094584 0.167297 0.001605 -0.013194 -0.121764 0.051181 -0.046522 -0.010609 -0.035445 0.072420 0.106694 0.021427 0.035881 0.032467 0.036503 0.036048 -0.167741 -0.055625 -0.010672 -0.035048 -0.035191 0.035461 0.060838 -0.054737 0.013506 0.032854 -0.009795 -0.024549 -0.007483 0.013606 -0.057607 -0.033018 0.017968 0.120103 -0.064630 0.054693 0.057522 -0.261995 0.169800 0.177714 0.407730 -0.085963 0.014448 0.062424 0.005558 -0.025150 -0.010760 0.058127 -0.168496 -0.150885 0.042789 0.065543 -0.178393 0.001321 -0.220092 0.068043 -0.027470 0.114918 -0.209623 0.018271 0.201213 -0.192578 0.114074 0.273000 0.100418 -0.003048 -0.035735 0.025853 -0.080394 0.088845 0.041246 0.033075 -0.007633 0.008969 0.063713 -0.001088 -0.044652 0.018290 0.002548 0.001078 0.004349 -0.006618 -0.002415 -0.026192 0.046833 0.030343 0.089101 0.092081 0.116849 -0.018914 -0.079356 -0.053745 0.063629 -0.170841 -0.178162 -0.001561 0.000506 -0.011446 -0.045230 0.062154 0.070460 -0.011602 -0.077745 -0.144278 0.013259 -0.009329 0.053761 0.021321 -0.042639 -0.058475 -0.044832 0.067817 0.068336 0.054619 -0.007281 -0.021683 0.054762 0.008049 0.120625 -0.059463 0.031778 0.018094 0.014853 0.005640 -0.044869 -0.032332 -0.006006 -0.039237 0.002744 -0.000373 -0.009021 0.026755 -0.036478 -0.015463 -0.133116 -0.043816 0.091217 0.043782 0.000776 0.156795 -0.098647 -0.200459 -0.416442 -0.017249 -0.002276 -0.066683 -0.005485 -0.006872 -0.014660 0.092070 -0.090115 -0.113889 0.059413 0.035896 -0.109163 0.016700 -0.181701 0.075551 -0.094981 0.105575 0.385292 -0.346431 -0.187292 0.063170 -0.237247 -0.125052 0.014779 -0.001463 -0.066334 -0.063855 -0.010426 -0.005084 -0.000782 -0.054989 -0.019317 -0.008401 0.096246 -0.042439 -0.030821 -0.050562 -0.019551 -0.018128 -0.050091 0.003200 0.002028 0.012205 -0.038759 -0.012993 0.110752 0.053259 0.088508 -0.095942 -0.137848 -0.143579 -0.016267 0.133757 0.122082 0.015766 -0.010790 0.023304 0.070993 -0.023253 -0.033520 0.121921 0.051045 0.062533 0.018668 0.037655 -0.053748 -0.003301 0.028665 0.050151 0.070664 -0.039423 -0.033203 0.018924 -0.028249 -0.004588 -0.000084 0.002170 -0.089723 0.014956 0.026441 -0.014095 -0.024995 -0.024507 0.025023 0.013017 0.007600 0.028548 -0.007200 -0.014431 0.016701 -0.039980 0.045673 -0.024518 -0.153485 0.081718 0.076842 -0.028929 0.006376 -0.088464 0.131362 0.152499 0.162378 0.050146 -0.006755 0.052996 0.026975 -0.002684 0.024953 -0.148721 0.020983 0.061006 -0.072670 0.041674 -0.003051 -0.038875 0.177746 -0.119861 -0.157585 0.319933 0.344871 -0.493806 -0.038910 -0.139157 -0.174896 0.159590 0.175466 0.047041 0.079235 0.061829 -0.021940 0.033163 -0.006794 0.087644 0.008159 0.005157 0.026841 -0.025967 0.009522 0.122774 0.061315 0.067760 0.157262 -0.003546 -0.003294 -0.031052 0.001606 -0.039544 0.036821 -0.040820 0.014032 -0.043483 -0.057552 -0.034846 -0.108428 0.003088 0.074765 -0.078708 0.043457 -0.071575 -0.188542 -0.062000 -0.044067 0.079792 0.064806 0.065029 -0.052664 -0.065051 0.074700 -0.059845 0.026734 -0.009524 -0.180144 -0.038522 -0.079099 0.006925 0.039418 -0.097813 -0.014086 0.016625 -0.114553 -0.030947 -0.069001 0.103305 0.014479 0.048427 -0.091535 -0.032150 -0.024959 -0.007470 -0.010523 0.053757 -0.051127 0.061902 -0.094529 0.122822 -0.019174 0.036623 0.019455 0.018415 0.019370 -0.158831 0.134350 0.123662 0.220997 -0.084780 -0.012180 -0.007679 -0.135547 0.022865 -0.068566 0.324846 0.150747 0.043657 0.085011 -0.279948 0.307196 0.098687 -0.212004 0.267510 -0.030447 0.093973 0.052077 -0.102876 0.027474 -0.066469 -0.003287 0.089902 0.080648 -0.268634 -0.050223 0.050585 -0.013377 0.022439 -0.039669 -0.109547 -0.062607 0.049992 -0.041739 -0.007166 0.050461 -0.074946 -0.049341 -0.039476 -0.084015 0.006299 0.021853 -0.165003 -0.011592 -0.039390 -0.012930 -0.137945 0.013961 -0.051800 0.052229 -0.024133 0.110482 -0.007089 -0.048636 0.051000 0.016586 -0.000500 0.078416 0.042940 -0.010446 0.138207 0.066108 0.040119 0.148027 -0.063393 0.316836 0.048924 0.017101 -0.044084 0.085242 0.058011 -0.005246 0.058606 0.047830 -0.298844 0.099133 -0.039029 0.054228 0.082534 -0.070689 0.389659 -0.070939 0.083539 -0.393239 0.016426 0.027298 0.005828 -0.005767 -0.008127 0.013272 0.031075 0.090040 -0.074344 0.039387 0.022278 -0.001828 0.048083 -0.044715 0.117691 0.238432 -0.002795 0.190437 0.060868 0.018478 -0.003666 0.024557 -0.000233 0.019403 -0.044026 0.018954 -0.053297 0.021702 0.144999 -0.126977 0.021131 0.122019 -0.114335 0.011451 -0.018977 -0.134665 0.112522 0.078109 -0.002638 0.100146 0.065616 0.038054 0.097424 0.003246 -0.058815 -0.104365 0.088426 0.044865 0.092214 0.055495 0.007681 -0.035781 -0.014202 0.034438 -0.006849 -0.004914 -0.007819 -0.015764 0.003191 -0.000570 0.018882 -0.001006 -0.003512 -0.063683 0.041513 0.014305 0.008643 0.136502 -0.086420 -0.018377 0.036632 0.025875 0.013695 -0.002882 0.016486 0.040593 0.007291 -0.008619 0.072697 -0.053652 -0.019652 -0.014788 -0.033443 -0.089162 -0.008237 0.017110 0.017513 0.042546 0.000661 0.004308 0.019713 -0.139581 -0.079085 -0.014649 -0.131976 0.059608 -0.065414 -0.020560 -0.075412 0.044811 -0.142052 -0.099202 0.015238 -0.199177 0.035606 0.011308 -0.008375 0.009673 0.004304 0.022899 -0.021440 0.017179 0.018120 0.001357 -0.063115 -0.170208 0.233453 0.276928 0.228133 0.603518 0.101713 -0.256063 0.204712 0.033393 -0.002446 0.013017 -0.041644 -0.017093 -0.005799 -0.001992 0.049448 -0.046482 -0.001636 0.050235 -0.051258 -0.002382 -0.003881 -0.084879 0.055141 0.044228 0.005884 0.074320 0.053546 0.032896 0.005815 0.156605 0.129062 0.032255 -0.020786 -0.005277 0.003608 -0.007925 -0.000083 -0.016109 0.037426 -0.032761 0.000922 0.003817 0.001720 0.003828 -0.000152 -0.002629 0.015409 0.003760 0.004937 0.071934 -0.102161 0.089189 -0.022145 -0.049579 0.078231 -0.006202 -0.004801 -0.009208 -0.001596 -0.005186 0.004144 0.003715 -0.001071 -0.001484 -0.026617 0.074245 -0.147316 -0.014975 0.008691 -0.042776 -0.003975 -0.005285 -0.000852 0.000729 -0.001712 0.007336 -0.029754 0.056671 -0.039276 -0.004374 -0.010977 0.067701 -0.012797 0.008067 -0.064893 -0.027654 0.058973 -0.023709 -0.015075 0.027825 0.067246 0.000941 -0.002003 0.002726 -0.004583 -0.005113 0.001500 -0.021149 -0.041270 -0.013856 0.027040 -0.046512 0.170123 0.234994 0.472544 0.672262 -0.038197 0.004373 0.200982 0.004848 -0.000692 0.003470 -0.009824 -0.015034 -0.000272 -0.002325 0.002997 -0.008520 -0.007165 -0.008235 -0.000294 0.034270 -0.086901 0.097836 0.016786 -0.081668 0.095306 -0.121998 -0.167637 -0.145441 -0.004363 0.029380 0.027526 -0.012559 0.004994 -0.002599 0.006051 0.012980 -0.004462 -0.014591 -0.016112 -0.012308 -0.000995 -0.011300 -0.008186 -0.016466 0.000131 0.004508 -0.029961 -0.003367 -0.008558 -0.004814 0.035361 0.067239 0.048422 0.041573 -0.007472 0.019989 -0.008284 -0.002558 0.008999 0.011296 -0.001179 0.004758 0.004506 0.005304 -0.031652 -0.025423 -0.081006 0.022349 -0.018624 0.110109 0.012394 0.005375 -0.006841 0.007303 0.015275 -0.000771 -0.000626 -0.054497 0.098738 -0.019409 0.023011 -0.115245 0.024147 -0.019360 0.109200 0.014387 -0.061519 0.112609 0.002424 0.012140 -0.145202 0.002844 0.000078 -0.004321 0.012090 0.017685 -0.009653 -0.020812 -0.019061 -0.024195 -0.073212 0.116983 -0.413957 0.165212 0.308634 0.561658 -0.007892 0.084603 -0.468886 0.003937 -0.002095 -0.006430 0.011447 0.019936 -0.007772 0.012765 0.018223 -0.010240 0.011285 0.016143 -0.009883 -0.001779 -0.033951 0.015294 -0.019372 -0.036605 0.004766 -0.046162 -0.047959 -0.053195 0.039852 -0.086393 -0.093766 0.001018 0.000997 -0.000449 0.001603 -0.001281 0.000825 0.003263 0.005801 -0.000952 0.309782 -0.025173 -0.024240 -0.245567 -0.132890 -0.139438 0.009370 -0.052864 -0.036734 0.005548 -0.008227 -0.007494 -0.008414 -0.010673 0.005697 -0.003296 0.015414 0.027911 -0.111025 0.270019 0.272979 0.061075 -0.145111 -0.156894 -0.003906 0.006091 0.005214 -0.001335 -0.006501 -0.000269 -0.049348 0.116227 0.128649 -0.085065 0.209541 0.206703 -0.004386 0.008986 -0.001528 -0.000647 -0.005424 0.009619 -0.001267 -0.007928 0.006853 -0.003208 0.010541 -0.010381 -0.005780 0.001871 0.005417 0.056621 -0.136046 -0.151233 0.008658 0.022361 0.000865 0.002157 0.000924 0.003884 0.011466 -0.009831 0.015551 -0.026178 -0.023332 -0.061428 -0.013952 0.001395 0.016417 0.096113 -0.240619 -0.261177 0.060851 -0.067395 -0.110320 0.189331 0.141886 -0.225497 -0.096700 -0.282545 0.052259 0.003292 0.001275 0.007624 0.002328 0.000245 0.005263 -0.001938 -0.002985 -0.000089 0.056230 -0.165591 -0.164691 -0.000424 0.012081 -0.003024 0.102776 0.042974 0.001963 0.067260 0.119134 0.042082 -0.014788 -0.010773 -0.019885 -0.020774 0.010953 0.004407 0.022803 0.025215 -0.009603 0.081780 -0.150346 -0.208751 -0.246606 -0.113194 -0.016770 -0.033334 -0.001980 -0.022272 0.037919 -0.017167 0.019994 0.063123 0.049929 0.031991 -0.115620 0.016672 -0.040727 -0.084310 -0.064340 0.043591 -0.010212 -0.000213 -0.024541 0.090755 0.007544 0.016678 -0.123734 -0.031868 0.040506 -0.124806 -0.060841 -0.036126 -0.053296 -0.102566 0.086891 -0.006772 -0.037827 0.011830 -0.063973 -0.076858 -0.072030 0.031751 -0.013687 0.027320 0.026704 0.059161 -0.039812 0.123031 0.081973 0.208016 -0.104474 -0.034226 -0.157574 -0.184422 0.120992 -0.100045 -0.137617 -0.029536 -0.215717 0.081027 -0.000813 0.034305 -0.071295 0.001304 0.012001 -0.001372 0.102540 -0.070168 0.022654 0.138470 -0.103670 0.153930 0.075934 0.284528 0.131074 0.059339 0.258570 0.048012 -0.005156 0.118178 0.235507 -0.180382 -0.310593 0.018784 -0.045538 -0.020432 0.001242 0.019234 0.013243 0.028935 -0.047217 0.008965 0.011980 0.023373 0.012379 0.010808 -0.015904 -0.026385 0.048551 0.025712 0.012496 -0.020573 0.079004 -0.015729 0.037177 -0.004240 -0.042187 -0.013086 -0.022717 -0.061360 -0.017426 -0.019552 0.019716 -0.015991 0.033185 0.030857 -0.057048 -0.016291 0.048737 -0.048231 0.109423 0.002868 -0.006450 -0.031922 -0.032201 -0.011217 -0.020456 0.026803 -0.085715 -0.029109 -0.017578 -0.112457 0.053976 0.042364 0.064863 0.073235 0.046491 -0.000988 -0.018044 -0.132008 0.088472 0.015081 0.033786 -0.001179 -0.018117 0.008552 -0.033817 -0.039376 0.030530 0.004893 0.011976 0.015467 -0.189496 0.059021 0.088345 0.001770 0.177155 0.315968 0.176560 -0.025480 0.129106 0.009428 -0.021837 0.003573 -0.058654 -0.029620 0.061353 -0.048818 -0.042095 0.041839 -0.027837 -0.003625 0.015855 -0.006629 0.054889 0.030291 -0.068672 0.009074 -0.068954 0.028410 0.072309 0.084411 0.224538 -0.476737 -0.575337 0.038308 0.003125 -0.018989 0.122128 0.024237 0.007668 0.004488 -0.049960 -0.076916 -0.021593 -0.004669 -0.018305 -0.016569 0.015436 0.002394 0.045009 0.034191 -0.014483 0.010839 0.112660 0.103089 0.157644 -0.054647 0.083234 -0.057588 0.000406 -0.031181 0.042727 -0.027616 0.030211 0.097847 0.021039 -0.016739 -0.076669 0.091319 0.186723 -0.119686 -0.100192 -0.004949 -0.031506 0.011772 -0.018392 0.110290 0.017949 0.043020 -0.141468 0.056821 0.035395 -0.112934 -0.064407 -0.020916 -0.102898 -0.175371 0.133107 -0.060309 0.107380 -0.115233 -0.151425 -0.043729 0.006347 0.040638 -0.019580 0.041658 0.032094 0.064048 -0.050822 -0.107991 -0.066640 -0.159875 -0.029791 -0.084148 -0.017041 -0.222775 -0.000770 -0.165122 -0.324369 -0.008463 0.024549 0.105025 0.001342 0.054932 -0.082803 -0.057220 -0.026713 0.029230 0.156958 -0.148390 0.006454 0.101419 -0.119797 -0.100514 -0.024520 -0.082058 -0.184991 -0.082826 -0.230708 -0.129360 -0.034540 -0.117530 0.079208 0.335334 0.214828 0.006522 -0.017079 -0.008838 -0.006024 0.006122 0.004584 0.016478 -0.010060 0.014526 -0.014177 0.014929 0.010423 0.016493 0.001122 -0.006077 0.023376 0.017345 0.005672 -0.004631 0.015658 -0.036294 -0.016033 -0.008047 -0.026837 0.007694 -0.029980 -0.058560 -0.002144 -0.024341 0.000467 0.023028 -0.053917 -0.075589 -0.042859 -0.019428 -0.008895 -0.007131 0.045593 0.009448 -0.003385 -0.013319 -0.017898 -0.018954 0.021628 0.058702 -0.033253 -0.013336 0.009413 -0.042010 0.030292 0.000201 0.040409 0.032393 0.046670 0.002160 -0.010922 -0.031310 0.042957 0.024326 -0.007645 -0.001219 -0.004723 0.015467 -0.021502 -0.033240 0.015228 0.024798 0.018505 0.043801 -0.087882 0.040137 0.006520 -0.009403 0.082965 0.135641 0.078331 0.022861 -0.037027 0.003667 0.003379 0.023257 -0.009454 -0.111665 -0.049354 0.038719 0.035118 -0.091410 -0.058268 -0.144568 0.036398 0.022390 0.034670 0.053887 -0.001575 0.015080 0.018098 0.029388 0.033458 0.061522 -0.231657 0.611163 0.648471 -0.026645 0.018105 0.004798 -0.025353 -0.007579 0.001261 -0.030989 0.061035 -0.024699 -0.091432 0.317229 0.232634 0.125603 -0.209057 -0.325684 0.120604 0.038570 0.003493 0.031064 -0.067911 0.036591 -0.028608 0.014250 0.049552 -0.036579 0.063582 -0.036485 -0.105384 -0.088096 0.058113 0.068990 0.071882 -0.024249 0.105409 0.028755 0.005075 0.025852 -0.010874 0.001841 -0.092411 -0.000913 -0.009955 0.085585 -0.021352 0.032583 0.071855 -0.031218 0.021929 0.056396 -0.021943 0.008796 0.031588 -0.025899 0.091074 0.033249 -0.048287 0.021604 0.025123 -0.031487 -0.065647 -0.199353 -0.213162 0.116627 -0.006493 0.018117 -0.019536 -0.033646 -0.019290 -0.057611 0.055016 -0.005686 -0.055114 0.046698 -0.116669 -0.222780 0.045742 -0.000789 -0.232057 -0.257022 -0.236613 0.111542 -0.163391 -0.097377 0.048227 -0.036647 0.092997 -0.084681 -0.017319 0.124672 -0.112163 -0.015828 -0.066121 -0.057945 0.043035 -0.020147 0.036214 -0.065125 -0.087818 -0.135573 0.158226 0.086514 -0.114786 -0.052494 0.015618 0.010456 -0.011868 0.025053 0.005459 -0.034856 0.137101 -0.076050 0.019859 -0.065475 -0.056500 -0.027711 0.050820 0.067459 0.017328 0.065852 -0.046170 0.096211 -0.107763 0.058990 -0.051884 -0.020406 0.124774 -0.004749 0.025077 -0.061540 0.025878 -0.014733 0.017530 -0.018829 0.001186 -0.034758 0.117064 0.110705 0.158054 0.019427 0.062115 -0.001836 0.013521 0.030563 -0.062429 -0.041335 -0.046459 0.068100 -0.041953 -0.111697 0.011206 -0.074747 -0.051949 -0.024488 0.107847 0.065582 0.044018 0.062940 -0.167573 -0.006861 0.160054 -0.068008 -0.060519 0.077827 0.033860 0.001291 -0.097402 -0.144675 0.097646 -0.089091 -0.045853 -0.146115 -0.186175 -0.034283 -0.008335 -0.070752 -0.073264 -0.347513 0.328713 -0.084714 -0.166352 0.124452 0.047482 0.006581 -0.097796 -0.166880 0.086542 -0.076993 -0.121446 0.060862 -0.108824 -0.173255 0.101516 -0.035107 -0.115984 -0.064663 0.013733 -0.066754 0.010745 -0.192934 -0.189276 -0.301876 0.027888 0.045773 -0.057582 0.014193 0.004032 -0.003293 -0.011080 -0.024219 -0.002238 -0.002572 -0.045501 0.032825 0.011462 -0.020331 -0.037010 -0.035806 0.023498 0.008495 0.072772 0.145751 -0.146305 -0.041372 0.016575 -0.007879 0.012677 0.026904 -0.044419 -0.077124 0.117317 -0.063901 0.025612 -0.025169 0.097120 0.006823 0.090418 -0.026575 0.016807 -0.050779 -0.112606 0.000922 -0.052118 -0.018927 -0.051512 0.157324 -0.078647 0.039576 -0.158502 0.070601 0.098287 0.054107 0.014352 0.103906 0.011253 0.030886 -0.050866 -0.075917 0.050873 -0.014754 0.083967 0.017845 -0.097452 0.019779 -0.013245 0.108897 -0.028802 0.058357 -0.155071 -0.232905 0.148333 0.032149 0.015418 0.052144 0.192393 0.011321 -0.041191 0.095716 -0.056728 0.033295 -0.208665 0.060007 -0.080554 0.206746 -0.009398 0.065479 -0.286758 -0.295805 0.235590 -0.216660 -0.204975 0.149536 -0.140194 -0.068741 0.055321 0.009134 0.022803 -0.008354 0.027951 0.029777 0.024418 0.079213 0.057063 0.094142 0.192307 0.176759 -0.177886 -0.006451 0.002806 -0.003805 -0.011236 -0.001011 0.006632 0.001560 0.019725 -0.010183 0.054388 -0.012649 -0.005212 -0.031712 -0.010722 -0.006395 0.031337 -0.087179 -0.008662 0.013853 -0.001925 -0.007848 -0.011213 -0.004937 0.010316 0.050410 -0.117079 -0.126671 -0.064972 0.121378 0.119457 -0.058662 0.110105 0.119719 -0.034431 -0.014706 0.011790 0.000123 0.029067 -0.087195 -0.066029 0.119111 0.188812 0.075289 -0.199710 -0.243667 0.000155 -0.016334 0.081733 0.003073 0.018272 0.006701 0.035936 -0.003039 0.082618 0.013720 -0.003180 -0.081841 0.034394 -0.004424 -0.010368 -0.003053 -0.001386 -0.037848 0.022509 -0.004710 -0.041669 -0.004591 0.001064 -0.008610 -0.005475 0.023083 0.002963 -0.034857 0.029812 0.044962 0.066638 -0.006749 -0.033632 -0.003945 -0.021814 -0.059460 -0.021996 0.164827 0.115969 -0.211481 -0.214962 0.307378 0.164537 0.410313 -0.118834 0.009791 -0.007281 0.024142 0.000855 -0.010257 0.016315 -0.030242 -0.027039 -0.037520 -0.160999 0.295074 0.355299 0.018591 -0.018817 0.013100 0.049044 0.027932 -0.017997 0.007000 -0.047910 0.015066 -0.023907 0.039160 0.024234 -0.032596 -0.045481 -0.065639 -0.048233 0.063863 -0.109072 -0.017415 0.012763 0.011375 0.030932 -0.016373 -0.013269 0.066588 -0.115455 -0.078787 0.025715 0.080941 0.089486 0.002095 0.020092 0.065434 0.023166 0.096869 0.062770 0.037572 -0.061193 0.412221 0.050777 0.124784 -0.036541 0.065833 -0.099287 -0.072473 -0.153443 0.009253 -0.341348 -0.130703 -0.077776 -0.035792 -0.044776 0.121930 -0.317724 -0.052212 -0.066303 0.261706 0.010060 0.064184 0.042732 0.021976 -0.064012 0.052134 -0.003367 -0.037016 0.004929 0.010559 -0.006560 0.017918 -0.287477 -0.037425 -0.058862 -0.024759 0.034899 -0.071521 0.038083 0.036973 0.145009 0.036731 -0.076945 0.043000 -0.056083 0.006431 0.086086 -0.110882 -0.109074 0.138899 0.057491 0.164145 -0.045032 -0.019714 0.036527 -0.020907 -0.040251 0.013933 -0.076918 0.055917 0.070861 0.102622 -0.031384 0.176222 0.207986 -0.061356 0.074518 0.026106 0.023010 0.019959 0.006210 0.014350 -0.013006 -0.004712 -0.029889 0.027268 0.030469 -0.000365 -0.034966 -0.034828 -0.053231 0.002939 -0.016279 -0.008626 0.033621 -0.020783 0.014097 -0.022487 -0.001638 0.109694 0.043013 0.033733 0.021285 0.020177 -0.024154 -0.018296 -0.006534 0.007619 -0.162690 -0.013041 0.011094 0.222975 -0.136614 -0.157458 0.109826 0.035350 -0.008960 -0.048597 -0.001135 -0.005786 -0.136189 -0.022642 0.069069 0.008633 -0.415308 -0.102345 0.177222 -0.027191 0.022964 -0.088570 0.098234 -0.033978 0.093041 0.294226 0.068030 -0.034839 -0.012269 -0.000272 -0.055612 -0.077769 0.050994 0.013090 0.004033 0.017141 0.120826 -0.453874 -0.065142 -0.177093 0.078941 0.056332 0.084657 0.299170 0.080607 -0.088916 -0.027742 -0.006009 -0.000496 -0.035245 0.030978 -0.036997 -0.111701 0.076706 -0.048653 -0.120386 0.094048 0.017641 0.021496 0.050807 -0.024757 -0.006306 -0.011937 -0.001671 0.010348 0.028637 -0.038896 -0.137286 -0.058068 -0.006447 0.004190 0.004755 -0.021056 -0.009354 0.007029 0.014821 0.038086 -0.010810 -0.046854 0.029811 0.024970 -0.013869 -0.033164 -0.042415 -0.071941 0.047356 -0.090009 0.035028 0.009941 -0.027309 -0.022512 -0.008945 0.017836 0.061745 -0.021587 0.062209 0.070424 0.028387 -0.023943 0.008751 -0.060990 0.050937 -0.111381 -0.053266 0.052601 0.040035 -0.045924 0.136096 0.097064 0.112056 -0.026348 -0.007781 0.006567 0.006266 0.043878 -0.004690 0.234632 0.052475 0.101635 -0.081101 -0.044501 0.010281 -0.169379 0.038820 0.026540 -0.226706 -0.001278 -0.131817 0.057470 0.006080 -0.036225 0.037829 -0.018231 -0.029353 0.023830 -0.016777 -0.000465 -0.038397 0.079169 0.207072 -0.469495 -0.090223 0.040417 0.165161 0.049821 -0.246923 0.520774 -0.022308 -0.043578 0.039489 0.026251 -0.004821 0.000755 0.005008 -0.050395 0.033737 -0.016714 -0.073306 0.058109 0.021283 -0.014755 0.058776 -0.026086 -0.036062 0.007171 -0.087314 -0.063521 -0.100375 -0.027208 -0.057445 0.098402 -0.002182 0.000722 0.001635 -0.000742 0.001148 -0.000444 -0.004785 -0.009236 -0.004356 -0.040783 -0.000886 0.005223 0.039747 0.030563 0.028819 0.066175 -0.136727 -0.108090 -0.007543 -0.001557 0.007463 0.008630 -0.003440 -0.001772 0.024430 -0.084551 -0.114112 0.084553 -0.239818 -0.241341 0.017063 -0.015279 -0.060413 0.007694 0.023057 -0.004067 0.004801 -0.011449 0.035248 -0.199469 0.415862 0.446074 -0.040390 0.103589 0.117944 -0.014791 0.004111 -0.030047 -0.010066 -0.024386 0.017606 0.015141 0.007084 -0.021349 -0.000102 -0.002802 0.014742 0.017791 0.017661 0.001435 -0.006574 0.011446 -0.002275 -0.012994 0.027714 0.031399 0.009395 0.003551 0.016511 -0.030425 0.010441 -0.090809 -0.004401 0.007400 -0.039354 0.024071 0.014817 0.010499 -0.021833 0.060230 0.047518 0.017502 -0.098151 -0.084044 0.160589 0.167287 -0.211097 -0.121064 -0.260121 0.068068 0.003513 0.008639 0.004352 0.007479 0.009109 0.005759 0.019493 0.015366 0.028892 0.120723 -0.199591 -0.298684 0.018750 -0.016076 -0.011765 0.011990 0.002530 -0.003387 0.013050 0.008397 0.007331 -0.062638 0.032809 0.032132 -0.023035 -0.044779 -0.051190 -0.103473 0.044639 -0.106876 0.010075 0.007436 -0.013128 -0.007952 -0.000977 0.000770 0.099463 -0.054694 0.077397 0.113733 0.062075 -0.046102 0.011620 -0.124384 0.119109 -0.028445 -0.019738 0.034712 -0.032053 0.102663 -0.203889 0.174487 0.150609 -0.008968 -0.034412 0.018924 -0.018441 -0.020542 0.017054 -0.107853 -0.012701 0.091498 0.039781 -0.046596 -0.021971 0.148750 -0.005649 -0.043958 0.096652 -0.061947 -0.062410 -0.048351 0.011230 -0.039430 0.041929 -0.027751 -0.031735 0.022890 -0.011731 -0.008756 -0.023932 -0.020541 -0.069924 0.639596 -0.004826 0.011423 0.107213 -0.095354 0.007306 -0.343628 -0.043577 -0.054597 0.041482 0.100994 0.063185 -0.030343 0.014445 -0.110252 0.083990 -0.010783 -0.124658 0.117125 -0.007789 -0.001359 -0.002599 -0.029577 -0.015139 -0.036035 -0.022239 -0.008992 -0.022288 -0.076116 -0.228247 0.156591 -0.022313 0.013689 0.006270 -0.024768 -0.005296 0.002004 -0.129947 -0.057589 -0.214301 -0.009884 0.005562 0.001543 -0.007211 -0.005798 -0.009962 -0.018652 0.025831 -0.026655 -0.090665 -0.024886 0.120707 0.130067 -0.070094 0.004034 -0.006500 -0.020712 0.024480 0.019760 0.014304 0.004858 -0.001959 -0.037493 0.037949 0.014804 0.156842 0.011384 -0.025296 -0.013508 -0.036503 0.021805 0.016443 -0.028894 -0.000904 -0.001246 -0.004402 -0.020770 0.044503 0.051251 -0.008402 0.010682 0.006210 0.046543 -0.031502 -0.002385 0.079058 -0.017731 -0.025742 0.070469 -0.080715 -0.028263 0.018008 -0.014360 0.021445 0.008683 0.011051 -0.008728 0.197556 0.135237 0.322121 0.037620 0.009145 -0.019161 -0.054665 0.034729 -0.216420 0.091629 -0.090174 -0.016373 0.026302 -0.014347 0.022416 0.031058 0.034289 -0.013967 0.008997 -0.006840 0.010439 0.015489 0.005431 0.005972 0.207084 0.150413 0.345488 0.249464 0.156189 0.368105 0.213222 0.143252 0.330871 -0.015553 -0.054356 0.045359 0.064075 -0.046777 -0.024207 0.089319 0.023193 0.002538 -0.042492 0.002710 -0.029581 -0.006515 0.003251 0.019259 0.003471 -0.019047 -0.004747 -0.027093 -0.041327 0.028223 -0.023266 -0.036362 0.043190 0.004072 0.023262 -0.004004 0.097922 0.031675 -0.011073 0.018385 0.042525 -0.031832 0.033433 0.024776 -0.014247 0.208551 -0.015862 -0.084730 0.040860 0.124980 0.004698 0.094973 0.000818 0.037834 -0.008576 0.009701 -0.012602 0.010253 -0.195765 0.127129 -0.085482 -0.041373 0.000775 -0.149940 0.119313 0.050034 -0.240096 -0.023556 -0.085122 -0.192621 0.087779 0.054335 -0.076141 0.032229 -0.061756 -0.052193 -0.071618 0.045418 0.015944 0.026243 0.056871 -0.468988 0.127907 -0.310915 0.107344 -0.089618 -0.347037 -0.117711 0.044796 0.178135 -0.171889 0.007766 -0.076417 -0.037356 -0.061926 0.041468 -0.045879 -0.089470 0.060228 -0.047022 -0.084412 0.063930 0.003751 -0.021487 -0.039592 0.129740 0.061401 0.139690 0.061934 0.003441 0.019340 0.017716 0.032330 0.009255 -0.000237 0.002030 0.001974 -0.004879 -0.002702 -0.003236 -0.000064 0.008241 -0.038583 0.027722 -0.012555 0.024177 0.027943 -0.013605 0.023204 -0.005175 -0.078331 0.080304 0.012381 0.019357 -0.011565 0.013028 -0.027550 0.010239 0.122050 0.089551 -0.026095 -0.022784 0.053348 -0.055417 0.106930 0.129881 -0.075153 -0.148807 -0.006842 0.108850 0.089678 0.004172 0.047183 0.061608 -0.051537 0.060513 0.048204 0.007223 0.012611 -0.023918 0.069186 -0.098835 0.062875 0.049173 0.001830 -0.056483 -0.037553 -0.012481 0.039263 -0.022561 0.051325 -0.051195 -0.150239 -0.033747 -0.215666 0.108754 -0.190369 -0.085147 -0.144480 0.099630 0.028206 0.018618 0.014607 0.120139 -0.008770 0.185365 -0.098349 0.026227 0.240594 -0.092950 -0.133155 -0.092459 -0.424732 0.058856 -0.226892 -0.214671 -0.257355 0.151041 -0.106987 -0.076769 0.037270 -0.104114 -0.086065 0.029438 0.064354 0.042742 0.148503 -0.032675 -0.022474 0.009749 -0.047388 -0.011465 -0.005454 0.173849 0.178989 -0.118963 -0.016450 0.010568 0.004532 -0.015616 -0.003186 0.001865 0.015716 -0.027324 0.058749 0.045069 -0.018098 0.005067 0.032306 0.009207 0.034379 -0.021666 0.094817 -0.103963 -0.016100 -0.010077 0.005258 -0.003621 0.012463 -0.011097 -0.053869 -0.105145 0.064654 -0.007785 0.056102 -0.047579 0.170076 -0.133701 0.193406 0.066729 0.094696 -0.107465 -0.099141 -0.034119 -0.033399 -0.111912 0.028987 -0.070351 0.132829 -0.025517 0.071327 -0.014016 0.012528 0.051450 -0.054402 -0.018114 0.030063 0.073604 -0.028090 -0.008148 0.037876 0.012483 -0.021506 0.081386 0.039992 -0.002476 -0.228735 0.106572 -0.193499 0.026999 -0.029939 0.037274 -0.030356 -0.041628 -0.014232 -0.031729 0.039561 -0.204259 -0.010422 0.105739 -0.254416 0.082320 0.033433 0.034971 -0.428252 0.061878 -0.230718 -0.175769 -0.201470 0.114934 -0.018609 0.085864 -0.061604 -0.007047 0.067460 -0.088066 -0.098288 -0.024148 -0.192251 -0.018142 0.019701 -0.101687 0.086398 0.057513 0.080599 0.226953 -0.063716 0.205850 -0.011661 0.007004 0.002982 -0.008726 -0.002924 0.001085 0.029907 -0.059910 0.094987 -0.026034 0.009622 0.011222 -0.014095 -0.019200 -0.019051 -0.014307 -0.054909 0.053876 -0.025003 -0.009524 0.006859 0.005140 0.001448 -0.010138 0.056050 0.046098 -0.018335 0.034475 0.021198 -0.003573 -0.030519 0.058535 -0.065315 -0.015338 0.256008 -0.144171 0.006116 0.016136 -0.044899 0.119289 -0.008063 0.038800 -0.043557 0.019998 -0.037681 -0.054144 0.062017 0.035368 -0.032437 -0.010761 0.073469 0.016237 -0.036300 -0.000033 0.051666 -0.020910 -0.014978 0.026036 -0.131898 -0.045890 0.045736 -0.019497 0.037689 -0.039487 -0.027410 0.008884 -0.035433 -0.071257 -0.012525 -0.055892 0.130743 -0.403492 -0.197535 0.325730 -0.448822 0.027855 -0.148288 0.003118 0.054170 -0.020469 0.041336 0.055261 0.052534 -0.024875 -0.016364 -0.091704 0.064702 -0.019105 -0.074945 0.076317 -0.148102 -0.014111 -0.273460 -0.068317 0.019210 -0.203532 0.137053 0.108989 0.169300 -0.040422 0.064638 -0.060059 0.000302 -0.000951 0.003818 0.000760 -0.000471 0.003828 0.003172 -0.003701 0.007377 0.000516 -0.000251 0.000223 0.000505 0.000046 0.000469 0.001211 -0.003758 0.002802 -0.005931 -0.003526 0.006807 0.000413 0.001486 -0.002138 0.003829 -0.002806 -0.006495 -0.001818 -0.002990 0.000639 -0.001596 0.014198 -0.013840 0.013611 0.027566 -0.038620 0.003360 -0.012069 0.050650 0.000689 0.000972 0.004062 0.002480 0.000387 0.001857 -0.004497 -0.011715 0.071570 -0.017873 0.027002 -0.113578 -0.007675 0.015281 -0.057571 -0.005652 0.009654 -0.063701 0.020648 -0.040174 0.139710 -0.001714 0.001153 -0.001992 0.001928 -0.002837 0.003209 -0.014796 -0.017384 0.012136 0.070226 -0.179709 0.552095 -0.025975 0.067187 -0.088188 -0.074462 0.168733 -0.723294 -0.001930 0.001149 -0.002130 -0.018516 -0.019079 0.011411 -0.004345 0.011175 -0.008440 -0.002284 0.008449 -0.011518 -0.056997 -0.017925 -0.116278 0.026241 0.034410 -0.022423 0.074805 0.039895 0.061628 0.004527 0.003818 -0.030018 0.001340 -0.001247 0.002626 -0.001052 -0.001115 0.003008 -0.003522 0.001454 -0.004705 -0.000761 0.000337 -0.000160 -0.000671 -0.000321 -0.000691 -0.001545 0.003449 -0.002563 0.003578 0.002513 -0.006583 0.000215 -0.000950 0.002144 -0.004760 0.004268 0.007170 0.003162 0.003959 -0.001216 0.003050 -0.015910 0.015236 -0.011228 -0.019647 0.036780 -0.001808 0.013317 -0.044001 -0.000059 -0.001389 -0.003370 -0.002917 0.000243 -0.002193 0.002917 0.010269 -0.062329 0.017522 -0.032049 0.113702 -0.010126 0.010215 -0.034795 0.000893 0.013263 -0.030512 0.011326 -0.024303 0.110417 0.001490 -0.001147 0.002121 -0.003761 0.002631 -0.003856 0.018401 0.018402 -0.015213 -0.086176 0.203533 -0.642975 0.022817 -0.067012 0.069986 -0.081726 0.160802 -0.641981 0.001019 -0.001340 0.002205 0.023601 0.024963 -0.014353 0.004827 -0.016634 0.012206 0.002464 -0.012301 0.016707 0.065240 0.024208 0.134321 -0.038078 -0.043041 0.016335 -0.086649 -0.044051 -0.067456 -0.002021 -0.005028 0.031049 -0.003519 0.002903 0.001328 -0.004267 -0.001526 -0.000022 0.018366 -0.036788 0.024882 -0.004669 0.001100 0.003133 -0.002320 -0.004685 -0.002846 -0.002915 -0.008584 0.007817 -0.008682 0.014489 -0.000765 0.016747 -0.027014 -0.047705 -0.003616 -0.003133 -0.002367 0.013700 0.011937 -0.005765 0.006321 0.009135 -0.006164 0.012902 0.016120 0.005523 -0.025505 -0.010286 0.003099 0.017043 -0.000403 0.005927 0.001877 0.005260 -0.004023 -0.004317 0.006071 -0.000788 -0.019787 0.006063 -0.001689 0.015079 -0.021395 -0.008081 0.017137 0.013235 0.002479 0.012821 0.004399 0.000091 0.001594 0.002419 -0.001292 -0.008677 -0.006592 0.002323 -0.084691 0.130641 -0.003718 -0.010994 -0.005397 0.030968 -0.014202 0.015148 -0.045493 -0.028807 0.013240 0.005196 -0.009558 -0.000758 -0.002711 0.008316 0.007915 -0.003214 -0.002850 -0.020485 0.014021 -0.003416 -0.015927 0.017511 0.060131 -0.304498 -0.085701 0.367884 0.093023 0.585683 -0.137527 -0.300855 -0.507458 0.026005 0.027513 -0.016751 -0.000733 0.000882 0.000516 -0.002518 -0.000593 -0.000066 0.004390 0.027921 -0.037644 -0.001704 0.000528 0.000458 -0.001047 -0.000941 -0.001146 -0.000475 -0.003140 0.003263 0.065593 0.020718 0.004816 -0.005302 -0.018717 -0.001497 -0.001183 0.002218 -0.000348 0.005750 0.005105 -0.002228 0.003136 0.001829 -0.000499 -0.013587 -0.053379 0.024239 -0.007004 -0.002027 -0.006035 0.002347 -0.001784 0.001595 -0.000272 0.002412 -0.003023 -0.006173 0.007568 -0.024351 0.005030 -0.001865 0.027622 -0.000137 -0.006711 -0.003266 0.011408 0.009409 0.004053 0.000460 0.007487 0.004394 0.002104 -0.001423 0.002100 -0.006988 -0.001724 -0.000652 -0.109499 -0.057319 0.091437 -0.000636 0.048475 -0.148498 0.021994 -0.016424 0.122081 -0.026461 0.019234 -0.018082 0.000237 -0.002057 0.002069 0.015623 0.015580 -0.009831 0.002075 -0.017946 0.011744 -0.001613 -0.014763 0.017333 -0.292896 -0.171620 -0.615518 0.305460 0.259263 0.080127 0.422991 0.159051 0.234000 0.007700 0.011277 0.001878 0.019174 -0.016617 -0.007508 0.026514 0.008506 -0.000343 0.012998 -0.022828 0.013136 0.037823 -0.009597 -0.019859 0.020491 0.031749 0.023425 0.015940 0.069044 -0.065277 0.002534 0.011582 -0.000557 0.012007 -0.022735 -0.011621 0.045864 0.020619 0.022339 -0.126439 -0.107760 0.050702 -0.072381 -0.067889 0.036067 -0.125374 0.113313 0.015464 0.209528 0.074530 -0.028805 -0.089598 0.017083 -0.042822 -0.018939 -0.050962 0.040349 0.007868 -0.008407 -0.021261 0.137243 -0.025848 -0.007402 -0.081748 0.126770 0.050373 -0.117177 -0.090321 -0.005549 -0.063754 -0.089903 -0.013604 -0.021702 -0.003986 -0.006154 0.108751 0.047730 -0.000856 -0.041137 0.021837 0.018828 0.134160 -0.007849 -0.043734 -0.228461 0.222002 -0.093664 0.234743 -0.151603 -0.075017 0.055695 0.018773 0.002572 -0.185975 -0.194740 0.105097 -0.002021 0.277277 -0.186355 0.023913 0.211177 -0.254483 -0.040958 -0.113133 -0.141694 0.137386 0.068079 0.152534 0.034134 -0.057442 -0.091147 -0.247764 -0.238559 0.116797 0.004718 -0.004194 -0.001700 0.007122 0.002366 -0.000123 0.002706 -0.004508 0.003121 0.014352 -0.000585 -0.017265 0.005058 0.021629 0.005804 0.019539 0.011457 -0.004096 -0.002937 0.001209 -0.000035 0.002789 -0.003973 -0.001169 -0.007538 0.013556 -0.010263 0.002826 -0.007302 0.008071 0.090691 -0.014841 0.049791 -0.032841 0.028110 0.003066 0.049263 0.011274 0.015847 -0.111900 -0.030713 -0.013200 0.015909 0.020156 -0.014801 0.006552 -0.003503 -0.002517 0.043936 -0.010912 -0.015643 -0.021036 0.034966 0.011012 -0.036762 -0.025156 -0.001243 -0.012792 -0.018426 -0.004243 -0.023907 -0.031251 0.018974 -0.133808 0.019538 -0.068446 -0.002623 0.002446 0.001470 0.086477 -0.034614 0.038246 -0.058059 0.056310 -0.022341 0.089554 -0.042175 -0.010592 0.015670 -0.020718 0.025453 0.393551 0.452830 -0.265302 0.080857 -0.388135 0.254149 0.022752 -0.274025 0.390043 -0.001658 -0.009041 -0.008762 0.008122 0.003794 0.011250 -0.002087 -0.008660 -0.011696 0.157159 0.042565 0.027852 0.000032 -0.000079 0.000001 0.000143 0.000106 0.000015 0.000226 0.000152 0.000025 0.006207 -0.000821 -0.005738 -0.002762 -0.008071 -0.003092 -0.000634 0.000348 0.000851 -0.000917 -0.000285 0.000387 0.000339 -0.000217 -0.000241 -0.001525 0.000093 0.001410 -0.007763 0.018180 0.019706 -0.008065 0.017226 0.017431 0.000374 0.000197 -0.000035 -0.000807 -0.001493 0.000826 0.004235 -0.004061 -0.004398 0.042558 -0.102761 -0.110721 -0.000411 -0.000385 -0.000043 -0.000393 0.001416 0.000234 -0.000261 0.000941 0.000082 -0.001001 -0.001112 -0.000210 0.000991 0.001312 0.000300 -0.004241 0.011069 0.010984 -0.044414 0.108021 0.117174 0.000172 0.000176 -0.000114 0.002921 0.000721 0.000178 -0.000218 0.000859 -0.000741 0.005088 0.000747 -0.000990 -0.003399 0.008243 0.008027 0.108363 -0.262347 -0.281566 0.420147 0.304262 -0.354065 -0.327476 -0.520780 0.107249 0.000449 0.000048 0.000594 -0.000422 -0.000383 0.000051 -0.000808 -0.000447 -0.000658 0.014798 -0.019088 -0.032153 0.006321 -0.005373 -0.002455 0.024027 0.010185 0.000288 0.001774 -0.003388 -0.001872 -0.070268 0.011269 0.041985 -0.038098 -0.063535 -0.036934 0.007609 -0.045236 0.048895 -0.003486 0.000501 0.001514 0.002408 -0.003577 0.002682 -0.087839 -0.071506 0.043044 0.128920 0.218453 -0.157026 0.002781 0.024734 -0.019321 -0.053506 0.039549 0.014864 -0.052261 -0.053048 -0.009163 -0.161028 -0.073927 0.005460 0.066778 0.052319 -0.020438 0.030567 -0.026318 -0.021651 0.116215 0.044089 0.008700 -0.023005 0.049639 0.017952 -0.166055 -0.113811 -0.010803 0.031984 0.054152 0.011274 0.164418 0.041452 0.028363 0.014287 -0.072073 0.070004 0.000030 -0.001332 0.004650 0.502445 -0.019828 -0.069487 -0.109492 0.119719 -0.028261 0.547881 -0.043538 -0.081512 0.014033 -0.001695 0.009315 -0.176462 -0.232182 0.148454 -0.072753 0.054021 -0.022050 -0.045746 0.010286 -0.079575 -0.005793 0.001733 -0.009121 0.003092 0.006237 -0.004407 0.003159 -0.001921 0.003402 0.027280 0.040304 -0.028109 0.019647 -0.020102 -0.008422 -0.038674 -0.016863 -0.000615 0.004349 0.005231 0.007515 -0.033781 0.006176 0.015917 -0.019275 -0.023402 -0.017617 0.020594 -0.006787 0.013483 -0.007076 0.000448 -0.001514 0.006083 -0.007162 -0.010722 0.030463 -0.009693 0.003664 0.025531 0.132723 -0.114339 0.012300 -0.030107 0.034940 0.023790 -0.024635 -0.018553 0.124809 0.119456 0.019448 -0.218709 -0.073776 -0.015295 0.053405 0.044587 -0.025387 -0.011013 0.089200 0.036533 -0.103756 -0.227374 -0.061747 -0.124801 0.179766 0.067343 0.291040 0.170067 0.015297 -0.056031 -0.126411 -0.030420 0.119602 0.003914 0.039936 0.006136 -0.045074 0.047867 -0.003467 0.003555 -0.005408 -0.412802 -0.196023 0.026379 0.135664 -0.193823 0.065895 -0.358736 -0.071133 0.043536 0.049942 -0.018999 0.030397 -0.115590 -0.160592 0.091339 -0.039988 0.022729 -0.003409 -0.037927 -0.023298 -0.033957 0.004758 -0.015139 -0.002603 -0.003280 -0.005415 0.008632 -0.002703 -0.006280 -0.017605 -0.199293 -0.251540 0.142130 0.020037 -0.020075 -0.008345 -0.007765 -0.003296 -0.000145 0.003396 0.004969 0.001515 -0.037225 -0.005360 0.061611 -0.007712 -0.063378 -0.005746 -0.011926 0.002126 -0.007611 -0.008790 -0.000519 0.000985 0.006143 -0.007329 -0.006328 -0.099348 -0.015286 -0.024486 0.032513 -0.057868 0.069003 -0.016083 -0.005132 -0.004534 0.001788 -0.009410 -0.004951 -0.074264 0.000476 0.009036 0.142359 0.037493 0.021381 -0.036705 -0.068727 0.052409 0.008797 0.062627 0.013093 0.004958 -0.120731 -0.032078 -0.135132 0.163395 0.062674 0.056746 0.027246 0.002809 0.020329 -0.016951 -0.009870 0.017663 0.124221 -0.123174 0.003287 0.046334 -0.042563 -0.001724 0.001174 -0.001355 0.440742 -0.211435 -0.108471 0.069574 -0.110763 0.048299 0.486525 -0.105272 -0.075181 0.093781 0.147294 -0.124833 0.135469 0.163661 -0.094712 0.041496 0.002843 -0.013166 0.034580 0.033888 0.011965 0.000030 -0.005862 -0.004770 -0.000430 0.000039 0.001665 0.000470 -0.002566 -0.006626 0.288474 0.300037 -0.150241 0.002136 -0.001946 -0.000780 -0.000476 -0.000118 -0.000016 0.001568 0.002959 0.000747 -0.104346 0.022239 0.138726 0.038815 0.233427 0.069381 -0.004978 -0.001539 0.005034 -0.006247 -0.001722 0.001837 0.003314 -0.003655 -0.003356 -0.002113 -0.013163 0.009984 -0.007610 0.027786 0.010582 0.001261 0.009686 -0.006830 0.003756 -0.003173 -0.001148 -0.019653 -0.005728 -0.001155 0.017724 -0.001773 -0.003463 0.005173 0.007508 -0.023468 -0.003567 0.009258 0.002054 -0.001353 -0.010378 -0.001004 -0.017097 0.016423 0.007058 0.002361 0.001241 -0.000022 0.007199 0.001747 -0.000424 0.097049 -0.378317 -0.294558 -0.002734 0.003470 0.022411 -0.000189 0.000292 -0.000485 0.080341 -0.023610 -0.025072 0.013426 -0.017590 0.006189 0.087672 -0.013048 -0.013771 0.136639 -0.592626 -0.508511 -0.012469 -0.106315 -0.042877 0.040273 0.013293 -0.014168 -0.047851 -0.033852 -0.024712 -0.000250 -0.001015 -0.002189 -0.001302 -0.000282 -0.001070 -0.001628 -0.001932 -0.003111 0.011110 -0.002017 -0.027463 0.013288 -0.012967 -0.005619 -0.003915 -0.001492 -0.000012 0.004578 0.008352 0.003140 0.107747 0.004603 -0.147446 0.023335 0.108557 0.012984 -0.017060 -0.018057 0.009907 -0.015869 -0.003639 0.003419 0.009387 -0.010594 -0.010206 -0.021341 -0.057206 0.039300 0.008567 0.030445 -0.032146 0.005281 0.036160 -0.031511 0.014712 -0.014482 -0.006574 -0.088595 -0.019102 -0.003089 0.077230 0.021026 0.011552 0.001639 0.060391 -0.050800 -0.008533 0.053138 0.012311 -0.008772 -0.069050 -0.012772 -0.097385 0.101491 0.042397 0.025759 0.014319 0.001501 0.025751 -0.000562 -0.004441 -0.187478 -0.190413 0.220276 0.011052 -0.033536 0.029760 -0.001384 0.001372 -0.002025 0.373406 -0.138563 -0.105574 0.073357 -0.102284 0.038603 0.457045 -0.081542 -0.070378 -0.419743 -0.224031 0.241649 -0.148670 -0.150173 0.103490 -0.049094 0.025017 -0.002093 -0.017228 0.003578 -0.038885 -0.000091 -0.004702 -0.005316 -0.002772 -0.000566 -0.001156 -0.003761 -0.005876 -0.010971 0.052558 0.098408 -0.052059 -0.006174 0.004994 0.002493 0.007701 0.002787 -0.000268 0.130296 0.247489 0.041546 -0.005525 -0.001418 0.009317 -0.002212 -0.014816 -0.001773 0.004915 0.002389 -0.000547 -0.450980 -0.162857 0.141106 0.225598 -0.269457 -0.213299 0.048314 0.040281 -0.021560 -0.022908 -0.014140 0.003814 0.004352 -0.010694 0.011052 0.033523 -0.071381 0.001833 0.012475 -0.005182 0.003784 -0.023524 -0.004382 -0.004429 0.002148 0.007414 -0.004839 -0.076818 0.063322 0.012226 -0.022206 0.037728 0.026342 0.055517 -0.024437 -0.017283 -0.056377 -0.031818 -0.002584 -0.017919 -0.025449 -0.002465 0.019442 0.025039 -0.008695 -0.004531 -0.004124 0.000833 -0.007698 -0.027856 0.017787 0.235086 0.024198 -0.114116 0.159063 -0.167863 0.154365 -0.006444 -0.033281 -0.007432 0.080442 0.047238 0.003102 0.003551 0.002055 -0.001573 -0.002281 -0.013314 0.009135 0.000178 0.000424 0.005282 -0.131404 -0.012780 -0.333599 -0.160612 0.036138 -0.281425 -0.045842 -0.114399 -0.103099 -0.140018 -0.128853 0.103239 -0.004820 0.003460 0.001851 0.008033 0.001205 -0.000354 -0.012694 -0.019007 0.000052 -0.004372 -0.002225 0.011277 -0.000059 -0.012119 0.000529 0.008928 -0.007060 0.010590 0.040473 0.015801 -0.014462 -0.016618 0.021450 0.011532 0.077352 0.106031 -0.077017 -0.062046 -0.024532 -0.001693 0.039531 -0.037385 0.048893 0.067416 -0.043928 -0.024194 -0.054203 0.015758 0.029292 -0.012012 -0.000667 -0.003790 0.012909 0.051096 -0.043738 -0.097167 0.084156 0.032310 -0.030172 -0.001964 0.002433 -0.002973 -0.071121 -0.020773 -0.097834 0.077594 0.025963 0.040617 -0.061505 -0.018863 0.026050 0.018542 -0.006860 -0.008405 -0.019112 0.015607 -0.002534 0.004474 -0.009898 0.278743 -0.057428 -0.047058 0.191551 -0.261794 0.045495 0.554504 -0.172183 -0.098734 0.175217 0.059091 0.011778 -0.042294 -0.053606 0.028635 -0.024075 -0.026983 0.030349 -0.021670 -0.044734 0.015521 0.021301 0.000959 0.056425 0.028317 -0.005360 0.044633 0.006386 0.018464 0.007609 -0.323169 -0.386229 0.237468 0.000244 0.001579 0.000043 0.003671 -0.000032 -0.000531 -0.002164 0.000621 0.004201 -0.003416 -0.004651 0.016454 0.001927 -0.016593 0.003242 -0.018319 0.035700 -0.042960 0.012824 0.004476 -0.005509 0.005227 -0.007384 -0.004825 0.071174 -0.169369 0.183308 -0.159643 -0.048968 -0.017531 0.059877 0.121682 -0.084651 -0.001313 0.003268 -0.008949 0.034364 -0.094261 -0.055674 -0.011104 0.014478 -0.019809 0.023144 0.043406 -0.031302 0.044240 0.115134 0.027445 -0.081262 0.019624 0.013347 0.023353 0.015062 0.004922 -0.028658 -0.019073 0.000273 -0.043880 -0.005778 0.006487 0.056280 0.029737 -0.004869 -0.027429 -0.013370 0.000010 -0.003215 -0.001059 -0.001480 -0.504668 0.102465 0.067876 0.155476 -0.269098 0.084985 0.496950 -0.111206 -0.094758 0.313969 0.099015 0.026757 -0.027503 -0.012528 0.004233 -0.009515 -0.068821 0.047984 -0.010266 -0.053764 0.058778 -0.001670 -0.000965 0.003013 0.007206 0.004606 0.001935 0.009102 0.003289 0.001372 0.118734 0.172424 -0.124259 0.007067 -0.005348 -0.002707 -0.012510 -0.001548 0.001101 0.006573 0.004551 -0.006600 -0.000193 -0.004821 0.013045 0.002967 -0.013850 0.004066 -0.012297 0.008347 -0.014331 -0.028903 -0.011809 0.012012 -0.005628 0.008134 0.004690 0.045848 -0.050910 0.062415 -0.209984 -0.043112 -0.043041 0.103310 0.035250 0.008146 0.007804 -0.010009 0.014601 -0.085506 0.079397 0.023090 0.040782 0.023912 -0.006012 0.000937 0.091631 -0.083838 -0.070861 -0.189913 -0.040395 0.102507 -0.004399 -0.004010 -0.147902 -0.042823 0.011371 0.101189 0.059490 0.000328 0.106240 0.068381 0.001602 0.069865 0.020157 0.012418 -0.013013 -0.030699 0.023050 0.005119 0.000642 0.003109 0.427006 -0.055256 -0.092197 -0.256316 0.452662 -0.142241 -0.267400 0.154135 0.075830 0.373742 0.102404 0.052652 -0.082588 -0.091533 0.050834 -0.070087 -0.040378 0.058889 -0.050427 -0.083580 0.008505 -0.000838 0.000385 -0.014767 -0.017117 -0.007824 -0.010096 -0.014455 -0.005861 -0.001456 0.065527 0.003281 0.041430 -0.002087 -0.000891 0.000272 0.006277 0.002663 -0.000249 -0.005045 -0.014570 -0.002091 0.000461 -0.001250 0.002730 0.000960 -0.002750 0.001249 -0.003180 -0.002210 0.001063 0.022433 0.008509 -0.006816 -0.011085 0.014005 0.009943 0.006253 -0.005326 -0.002472 -0.069901 -0.008039 -0.020121 0.035773 -0.006280 0.019533 0.020120 -0.001542 -0.006353 -0.008497 -0.015640 0.001816 0.019716 0.007731 -0.000257 -0.006399 0.031082 -0.031395 -0.007423 0.079751 0.011780 -0.083878 0.000771 0.011067 0.133743 0.116101 0.009749 -0.009966 -0.136854 -0.028178 -0.088541 -0.021359 0.006409 0.023827 0.002465 0.008098 0.000483 -0.010605 0.009904 -0.002070 0.002112 -0.005333 0.677264 -0.138404 -0.122888 0.099017 -0.142053 0.037475 -0.593579 0.073489 0.077935 0.112835 0.026208 0.020059 -0.029895 -0.036570 0.021277 -0.032553 -0.002280 0.016556 -0.021816 -0.026671 -0.011087 0.012043 0.001954 0.035564 0.021324 -0.001107 0.028839 0.008352 0.013314 0.007992 0.057071 0.018771 0.018806 0.001586 -0.001485 -0.001000 -0.001762 0.000652 0.000352 -0.002254 -0.008380 -0.002415 -0.002942 -0.000267 0.005885 -0.000270 -0.006774 -0.000610 -0.000085 0.044922 -0.045656 0.004527 0.001346 -0.000328 -0.010968 0.015049 0.007244 0.117247 -0.090402 0.119605 0.138622 -0.033656 0.087760 -0.086083 0.123157 -0.143995 0.051678 -0.030949 -0.007155 -0.031626 0.029112 -0.017340 -0.098236 -0.023888 -0.016091 0.087221 -0.052508 0.080879 -0.105230 -0.018188 0.002990 -0.014710 0.018463 0.016277 -0.027470 0.005910 0.008705 0.024904 0.001736 -0.003595 0.030369 0.003499 -0.001850 -0.061377 0.021827 -0.045953 -0.040922 0.021060 -0.034901 -0.000517 0.002748 -0.006951 0.496872 -0.055881 -0.123663 -0.006144 0.071335 -0.044046 -0.155903 0.042809 0.027335 -0.095048 0.018526 -0.049275 0.048283 0.088770 -0.064081 0.154536 -0.104135 0.002681 0.093207 0.036059 0.155957 0.014563 -0.000212 0.033841 0.014333 -0.008739 0.030425 0.000583 0.014830 0.008823 -0.569656 -0.321882 0.068398 -0.012431 0.006592 0.003481 0.011280 0.001708 -0.000352 -0.001497 -0.001978 0.000027 -0.000337 0.002225 -0.008239 -0.002760 0.007464 -0.002343 -0.006321 0.008081 -0.011199 0.004935 0.002010 -0.002506 -0.004461 0.006211 0.000960 -0.032410 -0.102144 0.070375 -0.014212 0.035412 -0.037131 -0.018898 0.002450 -0.008826 0.056026 -0.044492 -0.019438 0.083918 0.195511 0.019447 -0.013506 -0.005753 -0.001436 -0.056009 -0.061903 0.035884 -0.149051 0.008102 0.023431 0.065557 -0.022850 -0.009951 0.093155 -0.065555 -0.027194 -0.155797 0.144883 0.044661 0.073837 -0.155369 -0.043804 0.032349 -0.010706 0.023112 0.020188 0.013888 -0.005053 -0.005164 -0.001354 -0.011538 0.169642 -0.035795 -0.034232 0.118271 -0.156041 0.010906 -0.231044 -0.119721 0.006017 -0.181009 -0.068936 -0.004205 0.071274 0.062239 -0.030312 -0.014325 0.082736 -0.060681 -0.005698 0.065937 -0.083160 0.012902 0.010040 0.053443 0.035946 -0.000008 0.037821 0.015260 0.029322 0.022799 0.505342 0.507962 -0.263468 0.000775 -0.000074 -0.000134 -0.000895 -0.000091 0.000055 0.016459 0.008889 0.002898 -0.000251 0.000277 -0.000733 -0.000407 0.000550 -0.000265 0.000574 -0.000886 0.001150 -0.032858 -0.012003 0.009022 0.002318 -0.005077 -0.005741 0.004034 0.007250 -0.003224 -0.003433 0.001904 -0.003305 -0.000682 -0.004659 0.004143 0.005430 -0.007342 -0.001413 0.011223 -0.017072 -0.004407 -0.002415 -0.000411 -0.000310 -0.004050 -0.004693 0.002990 -0.008774 0.005754 -0.001879 -0.003230 0.009741 0.003772 -0.010262 0.000323 0.001209 0.015397 -0.009183 -0.003294 -0.007651 0.010928 0.003398 0.005323 -0.000170 0.001905 0.000945 0.000016 0.000259 -0.069542 -0.044819 -0.112941 -0.016785 0.015289 0.001589 -0.043528 0.084003 -0.030147 0.036796 0.004218 -0.004237 -0.028616 -0.007498 -0.000847 0.010486 0.008452 -0.003885 -0.001023 0.007926 -0.007144 -0.000598 0.008430 -0.008306 0.107496 0.094418 0.546482 0.405066 0.015383 0.385986 0.271582 0.374545 0.341422 0.023842 0.017922 -0.006646 0.002354 0.000790 -0.000179 -0.003806 -0.000539 0.000085 0.019477 -0.014136 -0.019192 -0.008463 0.009694 -0.011964 -0.008910 0.005456 0.000158 0.002337 -0.002817 0.003947 -0.021438 -0.008932 0.010848 -0.031371 0.037146 0.025375 0.085982 0.041873 -0.002428 -0.069518 0.010108 -0.031375 0.000053 -0.020427 0.019824 0.058099 -0.061078 0.006441 0.045512 -0.073746 -0.021097 -0.029440 -0.000070 -0.011435 -0.029721 -0.070384 0.055509 -0.068018 0.033953 -0.000948 -0.059334 0.055844 0.024119 -0.035413 -0.011530 0.000803 0.068855 -0.024573 -0.010034 -0.045528 0.040308 0.014720 0.120854 -0.009873 0.000426 -0.009993 -0.006446 0.003360 0.012083 0.014412 0.018656 0.137657 0.032577 -0.022026 -0.139123 0.311353 -0.098318 0.236877 -0.007215 -0.033814 -0.692059 0.012907 0.129940 0.185136 0.146391 -0.086115 0.073131 0.087716 -0.138477 0.032730 0.181029 -0.069882 -0.004491 -0.040745 -0.092997 -0.076736 -0.016550 -0.045087 -0.044637 -0.061429 -0.063538 0.173920 0.137225 -0.058993 0.000436 0.000158 -0.000043 -0.000745 -0.000127 0.000017 0.004606 -0.002918 -0.004288 0.003798 -0.019621 0.004174 0.000011 0.008269 -0.021435 0.000542 -0.000303 0.000729 -0.005321 -0.002189 0.002558 -0.006908 0.008126 0.005567 0.016250 0.007929 -0.000490 -0.005753 -0.007028 -0.017142 -0.001364 -0.004084 0.004377 0.012691 -0.013916 0.001540 0.010501 -0.014510 -0.004355 -0.006999 0.000048 -0.001011 -0.005469 -0.015500 0.007501 -0.014511 0.007650 -0.000247 -0.011961 0.011322 0.004936 -0.006180 -0.001924 0.000122 0.013570 -0.004085 -0.001758 -0.009884 0.007176 0.002825 -0.021062 0.087378 0.096282 -0.000214 -0.004766 -0.002304 0.002226 0.002879 0.003531 0.028003 0.006789 -0.004872 -0.032300 0.071182 -0.022231 0.048713 -0.002896 -0.007246 0.180517 -0.668261 -0.688124 0.017054 0.071204 0.031497 -0.003672 0.047197 -0.054124 0.020365 0.013463 0.017684 -0.000524 -0.008348 -0.017515 -0.014533 -0.003277 -0.008088 -0.008125 -0.011577 -0.012228 0.034916 0.036778 -0.007223 -0.001784 0.001410 0.000654 -0.000224 -0.001501 -0.000363 0.044289 -0.017285 -0.036093 0.006656 -0.001550 0.006576 0.007487 -0.004575 0.005778 0.002537 0.003706 -0.002573 -0.055244 -0.020272 0.023482 -0.051805 0.058458 0.042881 -0.029083 -0.007053 -0.002918 0.061327 0.016737 0.009396 -0.017620 -0.012297 0.004623 0.059155 -0.098299 0.019490 0.057091 -0.024039 -0.010469 -0.012708 -0.012771 0.007150 -0.017492 0.025585 -0.029960 -0.023771 0.055655 -0.007564 -0.029705 0.013302 0.009611 0.048791 0.020846 -0.001972 0.001396 0.036921 0.010900 -0.054881 -0.031867 -0.000339 -0.095938 -0.027934 -0.019398 0.027270 0.013337 -0.001543 0.004235 0.012487 0.012119 -0.001089 0.018637 -0.020717 -0.293648 0.570110 -0.164329 0.159050 -0.078877 -0.041680 0.559816 0.184207 0.109709 -0.095590 -0.092280 0.042192 -0.127644 -0.018189 0.109474 -0.072428 -0.144404 -0.038237 0.007960 -0.048038 -0.052074 -0.043227 -0.011221 -0.014246 -0.006707 -0.033530 -0.042321 0.083014 0.087987 -0.045521 -0.003958 -0.000182 0.000599 0.003135 -0.001766 -0.000601 0.036510 -0.006040 -0.025867 -0.008160 0.001151 -0.003535 -0.007767 0.000905 -0.005005 -0.007331 -0.007760 0.004875 -0.046675 -0.015187 0.017604 -0.030968 0.031951 0.027805 -0.077416 -0.036423 -0.002983 -0.047205 -0.043226 0.022454 0.032594 0.037074 -0.022704 -0.016335 -0.033197 0.020678 -0.063695 0.039448 0.018509 0.066023 0.027249 -0.001046 0.064792 0.025574 0.000911 0.112840 0.015858 -0.015862 0.012330 -0.064309 -0.018683 0.099980 0.044227 -0.002479 -0.073155 0.068624 0.023480 -0.018196 -0.069648 -0.012678 0.092724 0.038822 0.003931 -0.009624 0.025746 -0.026747 -0.007036 -0.000224 0.004151 -0.128172 -0.047963 -0.012322 -0.200555 0.318001 -0.071457 -0.033289 -0.080080 -0.016364 -0.599943 -0.164882 -0.115087 -0.168244 -0.116748 0.040353 0.037267 -0.164902 0.149325 0.029275 -0.151237 0.166477 0.007322 -0.013709 0.021582 0.018239 0.030436 -0.019154 0.052116 -0.009981 -0.020612 -0.292014 -0.270720 0.136437 -0.001190 -0.000199 0.000148 0.000925 -0.000601 -0.000186 0.011008 -0.001905 -0.007594 0.004190 -0.000835 0.000425 0.003359 0.000888 0.002692 -0.002522 -0.004091 0.003116 -0.013831 -0.004299 0.005078 -0.009085 0.009292 0.008300 -0.016786 -0.006441 -0.003243 -0.013893 0.012222 -0.016670 0.003155 0.000693 0.000190 -0.008441 -0.006941 0.006413 -0.027668 0.013546 0.007365 0.017817 0.003704 0.003020 0.020270 0.018533 -0.009059 0.040991 0.002697 -0.005528 0.004785 -0.023579 -0.007044 0.031423 0.014598 -0.000679 -0.023363 0.021766 0.007420 -0.005098 -0.021678 -0.003980 -0.026336 -0.013108 0.000728 -0.079174 -0.086738 0.049777 -0.002676 -0.000485 0.001309 -0.041718 -0.019308 -0.002720 -0.058664 0.088588 -0.018581 -0.014387 -0.024117 -0.004130 0.207389 0.055733 0.040464 0.231667 0.164323 -0.071693 0.452968 0.122007 -0.433493 0.253334 0.584775 0.058035 0.002300 -0.002319 0.010694 0.008470 0.013285 -0.008815 0.019637 -0.004508 -0.008464 -0.056290 -0.055610 0.029693 -0.000603 0.000197 0.000185 0.000372 -0.000397 -0.000082 -0.040779 0.019079 0.019500 -0.000327 -0.000024 -0.000002 -0.000284 -0.000128 -0.000157 -0.000582 -0.001224 0.001019 0.041115 0.009872 -0.011977 0.037541 -0.039981 -0.032327 -0.011162 -0.003933 -0.001083 -0.002783 -0.001736 0.000543 0.002495 0.001436 -0.000458 0.013767 -0.025814 0.005307 0.002513 -0.002713 -0.000230 0.006190 0.002332 0.000137 0.005049 0.004000 -0.001883 0.005194 0.007322 -0.004012 -0.003765 -0.002055 -0.000150 0.020176 0.009532 -0.000403 -0.003884 0.012859 0.003515 -0.016064 -0.010331 -0.000208 0.003841 0.001656 0.000042 -0.003595 -0.001203 -0.000430 0.043560 0.020662 -0.033788 0.003046 -0.004430 -0.000775 -0.098183 0.189483 -0.048025 0.028908 -0.021139 -0.009526 -0.020006 -0.004973 -0.003799 -0.013061 -0.009008 0.004814 0.028562 -0.010719 -0.006483 0.018219 0.013197 0.022532 -0.007897 -0.144545 -0.331328 -0.209242 -0.452131 0.440387 -0.376182 0.276076 0.377818 -0.014519 -0.015052 0.006438 0.000336 -0.000111 -0.000102 0.000413 0.000482 0.000131 0.021202 -0.001390 -0.014292 0.000103 -0.000022 -0.000034 0.000062 0.000023 0.000028 -0.000002 0.000018 -0.000047 -0.020967 -0.007737 0.007566 -0.019421 0.017961 0.018347 -0.000753 0.000455 -0.000028 0.000271 0.000158 -0.000114 -0.000368 -0.000191 -0.000035 -0.010083 0.017599 -0.004273 -0.000332 0.003315 0.000508 0.000220 -0.000065 0.000260 0.000251 0.000230 0.000278 -0.004754 -0.004850 0.002910 0.008026 0.001063 -0.000462 -0.011677 -0.005745 0.000164 -0.000981 -0.011228 -0.002864 0.010685 0.006673 0.000055 -0.000797 -0.000089 0.000044 -0.000066 0.000478 0.000019 -0.023130 0.052986 -0.000765 -0.014614 0.006120 0.002549 0.067503 -0.133235 0.030991 -0.026839 0.015134 0.007394 0.003085 0.000305 -0.000052 -0.000371 -0.004811 -0.003211 0.001986 -0.003963 0.003547 -0.000432 0.001728 -0.001718 0.280498 -0.657174 0.059300 -0.407975 -0.249469 -0.011429 0.455908 0.133480 0.014666 -0.000778 0.000457 0.001133 0.000027 0.000004 0.000000 0.000005 0.000028 0.000007 -0.000654 0.000337 0.000394 -0.001686 0.001680 0.001976 0.000123 0.002166 0.002291 -0.000148 -0.000494 0.000374 0.000417 -0.000002 -0.000160 0.000536 -0.000533 -0.000514 -0.002723 -0.000426 -0.001059 -0.002701 0.004525 0.003034 -0.001256 0.000567 0.001668 0.001202 -0.000913 -0.000173 0.002959 -0.000693 -0.000288 0.001639 0.000575 0.000313 0.009453 -0.018319 -0.019971 -0.002944 0.000547 0.000312 0.000339 0.001360 0.000366 -0.000736 0.000107 0.000115 0.000380 -0.000317 -0.000097 0.000361 0.000033 -0.000076 0.004744 -0.011384 -0.011812 0.010876 -0.027300 -0.032063 -0.000517 0.000345 0.000175 -0.000027 0.001886 -0.000009 -0.000106 0.001489 -0.000959 -0.000776 0.000288 0.000222 -0.013427 0.040963 0.043070 -0.205385 0.436091 0.491470 -0.140644 0.345602 -0.328056 0.150448 -0.290614 0.406337 0.003210 -0.005408 0.004139 -0.002959 0.001179 -0.004505 0.007959 -0.001018 -0.003208 -0.002197 0.005306 0.005840 -0.001314 -0.000555 0.000046 0.000355 -0.001298 -0.000255 -0.001460 0.004289 -0.000106 -0.000163 0.000624 -0.000345 -0.000002 0.000654 -0.000350 0.003209 0.011244 -0.009920 -0.002013 -0.000728 0.000648 0.004045 -0.004934 -0.002140 0.078673 0.003687 0.017450 0.023013 -0.011666 0.020718 0.022291 0.019214 -0.009200 -0.024864 0.005832 0.008865 -0.096538 0.019615 0.014071 -0.040543 -0.012540 -0.005058 -0.037678 -0.009130 -0.008820 0.091344 -0.017033 -0.012728 -0.012925 -0.041744 -0.010322 0.042120 0.013666 -0.002096 -0.024190 0.033145 0.009818 -0.012567 -0.019381 -0.001753 -0.006720 -0.001918 -0.002421 0.019610 -0.042946 0.044351 -0.001900 -0.000158 -0.001352 0.012399 -0.057920 -0.018432 -0.068009 0.086346 -0.011796 0.016054 -0.029614 -0.009303 -0.014232 -0.001845 0.000204 0.422593 0.344496 -0.102897 -0.485851 0.305874 -0.068542 -0.314998 -0.095146 -0.432165 0.012082 -0.024247 0.011199 -0.010746 -0.010085 0.003579 0.026176 0.014609 0.011632 -0.019518 -0.019060 0.013448 0.001317 -0.000756 -0.000481 0.000470 0.001379 0.000272 0.117014 -0.038275 -0.062619 0.000191 0.000103 -0.000125 0.000148 0.000281 0.000134 0.000279 0.001249 -0.001234 -0.101636 -0.023878 0.034086 -0.094672 0.089691 0.079525 0.002943 0.002095 0.000983 0.003582 -0.001997 0.003507 0.002285 0.002593 -0.001472 -0.037936 0.055525 -0.008614 -0.007980 0.008109 0.002085 -0.002385 -0.001398 0.000683 -0.000869 0.001208 -0.002140 -0.010125 0.001636 0.009525 0.023500 -0.003196 -0.002633 -0.044800 -0.014976 0.002424 -0.007068 -0.037127 -0.008958 0.048117 0.017695 -0.002113 -0.002729 -0.000500 -0.000950 0.001625 -0.006727 0.005519 0.025487 -0.003475 -0.009696 -0.071758 0.018278 0.004374 0.236636 -0.448629 0.141389 -0.108158 0.052198 0.026655 0.000506 0.001053 0.000333 0.050440 0.050675 -0.005080 -0.064211 0.042727 -0.012851 -0.037821 -0.016862 -0.047492 -0.158357 0.155733 -0.350211 0.079474 -0.184025 0.356818 -0.455318 0.118618 0.241071 -0.017657 -0.013194 0.012412 0.002194 -0.000139 -0.000287 0.000742 0.002430 0.000338 -0.014182 -0.001366 0.008161 -0.003041 -0.000040 0.000586 -0.002322 -0.001744 -0.001234 -0.003999 -0.007412 0.005515 0.016029 0.003709 -0.005070 0.006266 -0.003638 -0.007492 -0.219537 -0.061745 -0.008710 0.025815 -0.049677 0.056802 0.068514 0.042935 -0.012281 0.053538 -0.034773 -0.010956 0.171092 -0.042017 -0.023110 0.066685 0.018789 0.010477 0.045759 0.099431 -0.074126 -0.154987 0.058669 0.024515 0.051270 0.057775 0.011140 -0.057802 0.010538 0.011113 0.013584 -0.053515 -0.013200 0.040169 0.010450 -0.004664 0.014975 0.019745 -0.012163 -0.022408 -0.079218 0.063167 0.000295 0.002762 0.002187 -0.127345 0.112547 0.039279 0.033676 0.003900 -0.024147 -0.118007 0.045987 0.025495 -0.214722 -0.043136 -0.048474 0.370744 0.261648 -0.092412 -0.311037 0.217180 -0.102219 -0.223081 0.016823 -0.320551 0.008442 0.002312 0.025502 -0.005214 0.025661 -0.042319 0.018304 -0.030681 -0.043384 -0.286713 -0.296535 0.156175 0.004413 -0.007354 -0.002405 0.006024 0.004164 0.000189 -0.012098 -0.000084 0.004047 0.000933 0.000028 -0.000465 0.000574 0.000499 0.000182 0.001874 -0.002912 0.003540 0.009682 0.001578 -0.002930 0.005427 -0.002292 -0.005664 0.094320 0.053996 -0.005555 -0.018139 0.013300 -0.020952 -0.011942 -0.009633 0.005105 0.046034 -0.074101 0.001239 -0.131777 -0.152279 -0.020345 -0.016670 0.000681 -0.006677 -0.009342 -0.034500 0.029061 -0.052086 0.180745 0.034227 0.131891 -0.030271 -0.019192 -0.090417 0.140488 0.048715 -0.130625 -0.070506 -0.003132 0.234966 -0.051361 -0.039195 -0.000437 -0.005013 0.005147 0.005926 0.014571 -0.011144 0.001027 0.004259 0.000769 -0.533444 0.093614 0.081431 -0.111025 0.236044 -0.073734 -0.599303 0.110896 0.100845 0.053553 0.009326 0.013373 -0.021191 -0.009509 -0.002023 0.012026 -0.019534 0.020515 0.011067 -0.014443 0.019661 0.011789 -0.007749 0.019271 -0.011456 0.010112 -0.024466 0.010734 -0.019422 -0.030916 0.050295 0.039544 -0.026259 -0.000414 0.000548 0.000171 0.000014 -0.000119 -0.000005 -0.001201 0.000624 0.000595 0.015757 0.000144 -0.008021 0.010113 0.013037 0.005838 -0.018827 -0.035653 0.028184 0.001372 0.000251 -0.000337 0.001067 -0.001121 -0.000828 -0.074816 0.001871 -0.029251 -0.154829 0.141386 -0.193626 -0.026637 0.026953 -0.035096 -0.000219 0.002567 -0.000485 0.027572 0.003809 -0.003025 0.126285 0.046312 0.005951 0.189061 -0.211588 0.269541 -0.003565 -0.011993 -0.001771 -0.006100 0.009045 0.002977 0.005683 -0.003885 -0.002221 0.002900 0.008222 0.001579 -0.007892 -0.000845 0.000611 -0.045731 -0.050522 0.029670 -0.006200 0.044671 -0.043187 0.000192 -0.000267 0.000006 0.022177 0.005198 0.000537 0.008128 -0.013024 0.003580 0.021706 -0.007154 -0.004202 0.435960 0.080591 0.103503 0.271968 0.278966 -0.151845 -0.243268 0.005014 0.117108 -0.159170 -0.193352 -0.101776 -0.000265 0.000704 -0.000100 -0.000563 -0.000363 -0.000512 -0.000335 0.000556 0.001186 -0.329899 -0.271295 0.111937 -0.000560 -0.005471 -0.001156 -0.000127 -0.003646 -0.000440 0.010937 -0.002031 -0.000635 0.000051 -0.000259 0.000571 0.000150 -0.000586 0.000220 0.002991 -0.010218 0.011735 -0.006422 -0.000470 0.000737 -0.007084 0.004523 0.004325 0.023519 0.041611 -0.009545 -0.006969 -0.014707 0.008470 -0.031827 -0.020609 0.007771 -0.014357 0.075740 -0.015810 -0.050215 -0.385093 -0.085751 -0.002134 0.013489 -0.011508 0.046218 0.034515 -0.012308 -0.213174 -0.364120 -0.047690 0.115271 0.165166 0.033801 0.192307 0.344702 0.061444 0.027071 0.321570 0.066199 -0.101369 -0.149978 -0.020412 0.002291 0.004747 -0.003507 -0.007230 -0.010000 0.005792 -0.001199 -0.002402 -0.000463 -0.050709 0.224408 0.073422 0.211180 -0.377732 0.089378 0.014026 -0.201247 -0.042194 -0.021037 -0.000640 -0.008096 0.019235 0.011198 -0.004422 -0.024268 -0.004973 0.009856 -0.017540 -0.013940 -0.008488 -0.008831 0.003494 -0.016429 0.006824 -0.006462 0.015078 -0.007878 0.009495 0.016077 0.036762 0.042037 -0.031114 -0.002249 -0.000018 0.000338 0.000534 0.002709 0.000360 -0.000372 -0.008740 0.004629 -0.000042 0.000126 -0.000072 -0.000017 0.000269 -0.000026 -0.000644 -0.003197 0.003292 0.004074 0.002294 -0.003029 -0.003748 0.005457 0.000236 0.022325 -0.007368 0.007329 -0.000592 0.006828 -0.005978 0.024677 0.018780 -0.009845 0.035826 -0.013804 -0.014443 -0.237549 0.148876 0.064396 0.003065 0.007191 -0.008215 -0.033615 -0.029079 0.013191 -0.269488 0.085180 0.038443 0.410152 -0.113766 -0.065887 0.187339 -0.004827 -0.027089 0.175765 -0.169614 -0.055322 -0.314935 0.076532 0.053900 -0.000545 -0.002730 0.001758 0.004672 0.008376 -0.004794 0.000642 0.003466 -0.000227 -0.546550 0.059884 0.076399 0.050174 -0.041079 0.000735 0.337644 -0.049680 -0.053841 0.018261 0.002177 0.005331 -0.011182 -0.005116 0.000417 0.013778 0.001521 -0.003504 0.008638 0.003404 0.006686 -0.001401 0.009801 0.001561 0.003429 0.010844 -0.008827 -0.013782 -0.018691 -0.025258 -0.035767 -0.045577 0.020168 -0.000442 0.000515 0.000127 0.000247 0.000450 0.000047 -0.001875 0.000203 0.000666 0.001680 -0.001318 0.002286 0.001818 -0.001636 0.001910 0.000537 -0.013897 0.014332 0.001851 0.000158 -0.000512 0.001174 -0.000885 -0.000907 0.060672 0.020496 -0.000261 -0.059390 -0.064206 0.036707 -0.338889 -0.162826 0.017211 0.003191 -0.006607 0.000127 -0.023953 0.050252 0.003047 0.012487 0.025330 -0.020780 0.437356 0.231673 -0.041419 -0.000304 0.031967 0.005692 0.014320 -0.021788 -0.006405 -0.001366 -0.030758 -0.008591 0.007579 -0.031625 -0.007499 -0.011937 0.014279 0.005385 0.010018 0.025294 -0.019718 -0.059397 -0.062162 0.034190 0.000256 0.000254 0.000110 -0.028040 -0.020232 0.003431 -0.010886 0.022619 -0.005906 0.022951 0.009670 -0.000951 -0.113924 -0.001234 -0.045204 0.168156 0.124655 -0.047213 -0.190407 -0.032487 0.079003 -0.142386 -0.148618 -0.042659 0.000644 0.000457 0.001542 -0.001305 0.001196 -0.003033 0.000380 -0.001741 -0.002384 0.297597 0.481863 -0.328188 -0.001235 0.000890 0.000403 0.000620 0.000245 0.000016 -0.001420 0.000364 0.000512 -0.005079 0.002544 -0.003447 -0.004811 0.001262 -0.004548 -0.055911 0.339611 -0.362186 0.001777 0.000048 -0.000350 0.001014 -0.000825 -0.000716 -0.025097 0.059968 -0.062488 -0.049727 0.039945 -0.057950 -0.027429 -0.001807 -0.011084 0.001478 -0.000303 -0.000411 -0.018419 -0.024619 0.008261 0.140766 -0.559163 0.611999 0.048993 0.025663 -0.004742 -0.007356 -0.001591 -0.000056 0.016852 0.006179 -0.001262 0.014241 0.002111 -0.001502 -0.000045 -0.000649 0.000091 -0.004910 0.001560 0.000167 0.038101 -0.014318 0.029560 -0.007283 -0.004838 0.001844 0.000316 -0.000029 0.000053 -0.031868 0.012850 0.017665 0.005072 -0.002399 0.003910 0.012250 -0.003115 -0.000554 -0.104053 -0.066333 0.022698 0.011788 0.010144 -0.005195 -0.010513 -0.017104 0.011605 -0.011113 -0.017727 0.011687 0.000125 0.000677 0.000235 -0.001179 0.000103 -0.001401 -0.000440 -0.000433 -0.000136 -0.009850 0.011357 -0.020594 0.000002 0.000003 -0.000000 0.000007 0.000002 0.000000 -0.000008 0.000015 0.000003 -0.000117 0.000097 -0.000054 -0.000090 0.000020 -0.000147 -0.000004 0.000049 -0.000050 0.000014 -0.000003 0.000003 0.000014 -0.000010 -0.000005 -0.000011 0.000045 -0.000036 -0.000319 0.000445 -0.000547 0.000493 0.000361 -0.000129 0.000014 -0.000020 0.000003 -0.000068 -0.000036 -0.000001 -0.000077 -0.000182 0.000148 0.000106 0.000182 -0.000112 -0.000018 0.000026 0.000006 0.000027 0.000032 0.000008 0.000017 -0.000006 -0.000006 -0.000017 -0.000013 0.000001 0.000005 -0.000003 -0.000002 0.000333 0.000129 0.000025 -0.030715 -0.034477 0.020270 -0.000364 -0.000257 -0.000692 -0.000166 -0.000224 -0.000013 0.000056 0.000013 -0.000029 0.000036 0.000079 0.000011 0.000057 -0.002377 0.002253 -0.316714 0.219916 -0.325723 0.200708 0.411063 0.397230 0.478908 -0.231953 -0.303544 0.008785 0.003465 -0.003114 -0.005898 0.007687 0.004641 0.001349 -0.008211 0.006551 0.000589 -0.002082 0.002034 -0.000002 0.000001 0.000002 -0.000007 0.000005 -0.000007 -0.000261 -0.000141 -0.000286 -0.000005 0.000002 0.000001 -0.000005 0.000001 -0.000004 -0.000004 0.000006 -0.000005 0.000110 -0.000032 -0.000126 -0.000094 0.000008 0.000009 -0.000009 0.000000 -0.000004 -0.000015 0.000010 -0.000014 0.000011 0.000003 0.000002 -0.000102 -0.000090 0.000078 0.000001 -0.000001 -0.000003 0.000009 -0.000011 0.000014 0.000010 0.000004 -0.000001 0.000065 -0.000072 0.000004 -0.000006 -0.000021 -0.000005 0.000010 -0.000004 -0.000002 0.000046 -0.000003 0.000002 -0.000015 0.000001 0.000004 0.000016 0.000004 0.000004 -0.000553 -0.000622 0.000366 0.020315 0.014204 0.038316 0.000110 0.000157 0.000113 0.000861 0.000567 0.000003 0.000023 0.000061 -0.000004 -0.000003 -0.000029 0.000029 -0.005718 0.003975 -0.005894 0.003606 0.007379 0.007137 0.008613 -0.004176 -0.005459 -0.486290 -0.191252 0.172522 0.325868 -0.425067 -0.258068 -0.073934 0.453328 -0.361013 -0.000043 0.000013 -0.000096 -0.000002 0.000002 0.000001 -0.000000 -0.000000 0.000001 0.000001 -0.000003 0.000001 -0.000016 0.000683 -0.000741 -0.000056 0.000753 -0.000648 -0.000408 0.000178 -0.000351 -0.000002 0.000001 -0.000001 -0.000002 0.000002 0.000000 0.000142 0.000047 0.000014 0.000578 0.000965 -0.000672 0.000147 0.000158 -0.000094 -0.000001 0.000006 -0.000002 -0.000011 -0.000021 0.000020 0.000368 -0.000872 0.001013 -0.000934 -0.000181 -0.000206 0.000005 -0.000006 -0.000003 0.000001 -0.000020 -0.000008 0.000010 -0.000007 -0.000005 0.000004 0.000003 0.000001 -0.000001 0.000008 0.000002 0.007815 -0.061808 0.061481 0.000858 -0.000482 0.000556 -0.000000 -0.000001 -0.000002 0.000073 0.000268 0.000092 -0.000014 -0.000004 0.000013 -0.000001 -0.000048 -0.000012 -0.090455 0.702877 -0.699985 -0.006799 0.004919 -0.007207 -0.000298 -0.000197 -0.000721 -0.002504 0.001381 0.001226 0.000004 -0.000001 0.000000 -0.000011 0.000013 0.000014 -0.000002 -0.000010 0.000004 -0.000782 -0.000151 -0.000154 -0.000001 -0.000005 0.000004 -0.000001 0.000001 0.000004 0.000004 -0.000001 -0.000005 -0.000088 0.000091 -0.000055 0.000071 -0.000031 0.000128 0.000000 -0.000001 -0.000001 0.000000 -0.000002 -0.000005 0.000003 0.000004 -0.000004 -0.000043 0.000087 0.000091 0.000044 -0.000102 -0.000108 -0.000075 0.000154 0.000170 0.000002 0.000003 -0.000001 -0.000003 0.000020 0.000022 0.000010 -0.000020 -0.000013 -0.000193 0.000434 0.000469 0.000004 0.000001 -0.000002 0.000001 0.000016 0.000002 0.000005 -0.000003 0.000001 0.000000 -0.000002 0.000002 -0.000004 -0.000000 0.000004 0.000028 -0.000164 0.000054 -0.026013 0.060408 0.064865 -0.000001 -0.000002 -0.000002 -0.000034 -0.000222 -0.000075 -0.000004 -0.000003 -0.000001 0.000010 0.000020 0.000007 -0.000280 0.001569 -0.000959 0.002223 0.004249 0.015096 -0.249027 -0.476515 -0.455017 0.559920 -0.254904 -0.341471 0.000022 0.000006 -0.000010 0.000004 -0.000009 -0.000003 0.000002 -0.000007 -0.000003 0.000165 -0.000292 -0.000325 0.000001 -0.000000 0.000001 0.000003 0.000002 -0.000003 0.000003 0.000005 0.000001 -0.000034 0.000057 -0.000045 -0.000030 0.000039 -0.000072 -0.000000 0.000043 -0.000043 0.000005 -0.000001 0.000000 0.000006 -0.000001 -0.000001 0.000201 0.000158 -0.000062 -0.000160 -0.000227 0.000152 0.000437 0.000209 -0.000024 0.000005 -0.000005 -0.000001 -0.000056 -0.000030 0.000002 -0.000055 -0.000219 0.000190 -0.001515 -0.000905 0.000233 -0.000005 0.000003 0.000001 0.000024 0.000055 0.000017 0.000011 -0.000006 -0.000002 -0.000005 -0.000002 -0.000001 0.000003 -0.000003 -0.000003 0.000183 -0.000807 0.000839 -0.075699 0.022447 -0.051253 0.000084 -0.000206 0.000037 -0.000122 -0.000490 -0.000147 0.000028 0.000007 -0.000007 0.000027 0.000062 0.000008 -0.001138 0.007636 -0.007677 0.536668 -0.378863 0.557818 0.109357 0.251211 0.230141 0.264394 -0.129466 -0.183272 0.000127 0.000019 -0.000042 -0.000848 0.001104 0.000697 -0.000221 0.001366 -0.001124 0.003643 0.000633 0.000727 0.000003 -0.000003 0.000004 -0.000007 -0.000004 -0.000002 -0.000346 0.000557 -0.000267 0.000001 0.000002 -0.000000 -0.000000 0.000002 -0.000002 0.000002 0.000001 0.000001 0.000033 -0.000185 0.000005 0.000201 -0.000326 -0.000180 0.000002 0.000000 0.000000 0.000000 -0.000001 0.000001 -0.000003 0.000001 -0.000003 0.000143 -0.000373 0.000308 -0.000020 0.000010 0.000008 0.000003 -0.000003 0.000003 -0.000006 -0.000004 -0.000000 0.000011 -0.000036 0.000079 0.000051 0.000018 0.000012 0.000005 -0.000016 -0.000000 0.000073 -0.000007 0.000018 -0.000009 -0.000019 0.000003 0.000001 -0.000001 0.000002 -0.000180 0.000053 -0.000125 -0.025611 0.088588 -0.019777 -0.000127 -0.000368 -0.000142 0.000288 0.000249 0.000306 0.000079 0.000230 0.000037 -0.000002 0.000025 -0.000022 0.001276 -0.000909 0.001331 0.000252 0.000587 0.000537 0.000612 -0.000304 -0.000428 -0.127545 -0.035408 0.039314 0.340164 -0.440441 -0.281433 0.096386 -0.583463 0.483122 0.000039 -0.000028 0.000034 0.000002 -0.000000 0.000001 0.000004 -0.000004 -0.000003 -0.000627 -0.000032 0.000451 0.000003 -0.000002 0.000004 0.000002 -0.000001 0.000003 0.000001 0.000002 -0.000000 0.000605 0.000162 -0.000170 0.000349 -0.000149 -0.000275 0.000002 -0.000001 -0.000001 0.000001 0.000002 -0.000002 0.000023 -0.000014 0.000018 0.000143 0.000128 -0.000193 0.000014 -0.000007 -0.000011 0.000000 -0.000004 0.000004 0.000008 -0.000002 0.000003 0.000028 -0.000012 0.000002 0.000028 0.000089 0.000034 0.000006 0.000005 0.000001 0.000005 -0.000005 -0.000000 -0.000003 0.000012 0.000006 0.000004 -0.000002 0.000005 -0.000010 0.000001 -0.000011 -0.079020 -0.010860 0.051609 -0.000232 -0.001165 -0.000263 -0.001506 -0.000241 -0.000382 -0.000029 -0.000100 -0.000043 -0.000003 0.000007 -0.000005 0.000123 -0.000077 0.000112 0.000037 0.000069 0.000063 0.000055 -0.000026 -0.000034 0.726865 0.290776 -0.246409 0.264809 -0.364202 -0.215532 -0.047177 0.202735 -0.157544 -0.000176 0.000115 -0.000201 0.000104 -0.000047 -0.000028 -0.000116 -0.000013 0.000003 -0.000019 -0.000041 0.000006 -0.000001 -0.000001 0.000000 -0.000001 -0.000001 0.000001 0.000003 -0.000013 0.000003 -0.000042 0.000074 -0.000049 0.000004 -0.000001 0.000002 -0.000106 -0.000021 -0.000012 0.000004 -0.000008 0.000003 0.000016 -0.000025 0.000014 0.000038 0.000101 -0.000011 0.000778 -0.001039 -0.000395 -0.000031 0.000021 0.000008 -0.000022 -0.000007 -0.000004 -0.000847 -0.000521 -0.000107 0.004470 0.019925 0.005748 -0.003760 -0.001109 0.000195 0.002885 -0.002309 -0.000851 0.019009 0.081597 0.017590 0.000000 -0.000006 0.000001 0.000006 -0.000006 0.000003 0.000037 0.000029 -0.000026 -0.052210 -0.227602 -0.063354 -0.000199 -0.000164 0.000465 -0.213047 -0.921034 -0.199882 0.000005 0.000011 -0.000012 -0.000039 0.000019 -0.000051 0.000024 0.000004 0.000001 -0.000025 0.000025 0.000017 -0.000350 -0.000115 0.000154 -0.000019 0.000056 0.000000 -0.000012 -0.000156 0.000017 -0.000223 0.000071 0.000025 0.000032 -0.000014 -0.000012 -0.000044 -0.000007 -0.000000 -0.000019 0.000082 0.000009 -0.000008 -0.000000 0.000004 -0.000007 -0.000009 -0.000004 -0.000024 0.000013 0.000000 0.000289 -0.000326 0.000194 0.000016 -0.000010 -0.000027 0.000368 -0.000060 0.000058 -0.000047 0.000019 -0.000027 -0.000020 0.000068 -0.000086 -0.000286 -0.000211 0.000070 -0.003340 0.002333 0.001074 0.000131 -0.000000 -0.000055 0.000115 0.000044 0.000024 0.003671 0.000643 0.000001 -0.018685 -0.080251 -0.022858 -0.000714 0.000350 0.000235 0.000842 -0.000321 -0.000061 0.004558 0.020623 0.004466 0.000052 0.000040 -0.000011 -0.000066 0.000020 -0.000003 -0.000122 0.000002 0.000053 0.208259 0.909038 0.253159 0.000410 0.001368 -0.000836 -0.053268 -0.230284 -0.050024 0.000007 -0.000202 0.000193 0.000198 -0.000105 0.000226 0.000018 0.000150 0.000154 0.000381 -0.000266 -0.000226 0.000815 0.000336 -0.000388 0.000389 -0.000520 -0.000310 0.000049 -0.000077 0.000188 0.000939 -0.000019 -0.000675 -0.000011 0.000012 0.000005 0.000017 0.000051 -0.000005 0.000234 0.000224 0.000019 -0.000010 0.000000 0.000003 -0.000007 -0.000007 -0.000004 -0.000008 0.000017 -0.000023 -0.000308 -0.000363 0.000285 -0.000042 -0.000021 0.000027 -0.000042 0.000010 -0.000018 -0.000054 0.000042 -0.000063 0.001365 -0.000771 0.001188 0.060820 0.022718 -0.031634 0.000103 0.000039 0.000015 0.000005 -0.000021 0.000028 -0.000033 -0.000026 0.000011 -0.000132 0.000827 0.000639 -0.000678 0.000060 -0.000062 -0.000071 -0.000052 -0.000006 -0.000180 0.000165 0.000039 0.000155 -0.000043 -0.000098 0.000054 0.000011 0.000011 -0.000015 -0.000002 -0.000002 0.000134 -0.000171 0.000026 0.000560 0.001346 0.000307 -0.838970 -0.329894 0.425929 -0.000178 0.000107 0.000064 -0.000010 -0.000031 0.000029 0.000021 0.000009 -0.000015 0.000059 0.000054 0.000087 0.000089 -0.000049 -0.000030 -0.001419 -0.000626 0.000884 0.000047 -0.000147 -0.000363 0.000634 0.000444 0.000685 -0.017387 0.010305 -0.015700 -0.000015 0.000008 0.000004 -0.000006 0.000001 0.000000 -0.000137 -0.000077 0.000101 0.000128 0.000010 -0.000047 0.000093 0.000092 0.000040 -0.000048 -0.000242 0.000232 0.000237 0.000046 -0.000131 0.000078 -0.000003 -0.000061 0.000271 -0.000877 0.000895 0.001256 -0.001413 0.001869 -0.053527 0.030210 -0.046584 0.001564 0.000689 -0.000876 0.000313 0.000278 -0.000185 0.001133 0.000113 0.000280 0.002405 0.001073 -0.000008 0.000005 -0.000062 -0.000014 -0.000018 0.000069 -0.000037 0.000077 -0.000068 0.000011 -0.000017 0.000027 0.000011 -0.000017 0.000019 0.000005 -0.000762 -0.000193 -0.000119 0.000270 -0.000036 0.000095 0.000021 0.000032 -0.000008 0.000456 -0.000574 0.000626 -0.021745 -0.008332 0.011055 -0.000020 -0.000087 -0.000037 0.000383 0.000533 -0.000359 -0.000688 0.000098 -0.000354 -0.001078 -0.001084 -0.001580 -0.001873 0.001003 0.000587 0.000199 0.000023 0.000047 -0.000075 -0.000329 -0.000020 -0.000194 0.000144 -0.000154 0.681539 -0.400469 0.607028</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="96">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="96">11.42 22.31 35.05 42.53 43.57 51.10 67.65 102.90 119.52 122.69 171.24 178.89 180.58 188.41 198.36 218.11 231.82 248.91 277.52 289.45 298.63 324.59 348.73 363.64 391.58 418.28 466.31 476.29 481.94 496.27 524.13 530.40 535.85 549.44 585.38 596.13 607.70 656.62 681.56 689.16 729.71 762.56 774.05 785.64 804.54 820.45 857.48 874.04 931.65 945.85 984.81 991.86 1002.46 1030.98 1068.39 1104.70 1135.20 1155.71 1169.79 1174.03 1219.74 1257.04 1270.06 1276.20 1283.70 1304.18 1326.32 1370.97 1391.03 1393.21 1406.99 1427.13 1430.03 1452.89 1455.79 1466.64 1473.61 1480.60 1497.59 1549.03 1588.76 1637.50 1682.06 1695.95 1926.74 3085.74 3086.19 3161.26 3165.10 3190.06 3190.60 3198.47 3241.93 3244.86 3620.30 3629.39</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="96">0.010429 0.011558 0.005697 0.012936 0.002212 0.002789 0.005290 0.000895 0.000892 0.000160 0.000627 0.000450 0.000161 0.003629 0.000407 0.000059 0.000116 0.000117 0.001166 0.000412 0.000549 0.000356 0.000831 0.000328 0.000688 0.001671 0.004744 0.004016 0.000182 0.000075 0.001321 0.002581 0.001986 0.008681 0.001421 0.004471 0.003845 0.000613 0.000123 0.001010 0.000846 0.000365 0.000604 0.003774 0.005371 0.002670 0.005181 0.008586 0.000052 0.001647 0.004176 0.003087 0.000949 0.001301 0.000211 0.002162 0.002210 0.005514 0.009892 0.004946 0.008316 0.002748 0.002438 0.006093 0.000322 0.002761 0.001123 0.001285 0.002881 0.001100 0.001805 0.005397 0.000855 0.003188 0.001880 0.000448 0.003232 0.004677 0.003361 0.012156 0.007246 0.000385 0.000381 0.004712 0.015520 0.000293 0.000050 0.000003 0.000122 0.000048 0.000017 0.000006 0.000157 0.000037 0.001291 0.003725</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="96">0.069999 -0.034661 -0.065788 0.041993 -0.047855 -0.086629 -0.058536 0.010582 -0.046459 0.069752 -0.034972 -0.082752 0.015475 0.042100 0.014135 -0.001438 -0.052716 -0.002838 0.060098 -0.029255 0.028673 -0.017188 0.017676 0.016953 0.011784 -0.025430 0.010317 -0.002022 -0.012253 0.002348 0.004360 -0.020799 0.013236 0.015968 0.013955 0.000265 0.005471 0.009470 0.006404 -0.051961 0.003434 -0.030287 0.008250 0.015139 -0.010491 -0.005299 -0.005248 -0.001847 -0.010329 -0.002987 0.000654 0.000906 0.009402 -0.005245 0.030043 -0.004540 0.015577 0.017811 0.000618 0.009733 -0.021078 0.002879 -0.009831 0.010493 -0.006604 0.014215 0.005710 -0.006235 -0.027557 0.012473 0.003888 0.012546 -0.022446 -0.010215 0.008911 0.040176 0.006407 0.004028 0.017807 -0.036125 0.055878 -0.004165 0.026619 0.057359 0.009290 0.001291 0.009721 -0.000451 -0.002859 -0.008171 0.013793 0.032099 0.009998 0.025366 -0.043754 0.004852 -0.030151 -0.011180 -0.030859 -0.010767 0.036240 0.085160 -0.027610 0.001705 -0.025611 -0.006075 0.037652 -0.054917 0.050245 -0.019380 0.030731 -0.005536 0.021271 0.011388 0.006345 -0.004898 0.007646 0.029583 -0.010542 -0.004911 0.022411 0.016039 0.009311 -0.007410 0.012329 0.012555 0.002139 0.007549 0.023286 -0.016289 -0.006840 -0.058837 -0.068671 0.016757 -0.019352 -0.043008 0.011011 -0.026446 -0.060546 -0.038466 -0.005992 0.077012 -0.046135 0.022941 0.006141 -0.000600 -0.003736 -0.012030 0.006503 -0.038209 0.042280 -0.045657 0.017420 -0.022654 0.043957 -0.025328 -0.015947 -0.025491 0.006679 -0.031101 -0.018188 0.001626 0.003863 -0.008658 -0.011019 0.023362 -0.028546 0.028312 0.030108 0.024506 0.026521 0.046253 0.058017 -0.002935 0.015738 -0.069102 -0.069781 -0.064468 0.006529 0.027329 0.002747 0.090685 0.009180 -0.051868 -0.005009 -0.005678 0.036481 0.029802 -0.014803 0.057347 0.052060 -0.009705 0.012584 -0.011149 -0.006258 -0.052207 0.003271 -0.004966 0.022279 0.024385 0.005638 0.020974 0.022802 0.018019 0.045156 0.021994 -0.018928 -0.001027 0.027470 0.018553 -0.024270 0.002730 -0.034766 0.072842 -0.006484 -0.007015 0.027832 0.001096 -0.008900 -0.043401 0.023960 0.027029 0.034191 -0.026294 -0.004448 -0.004459 0.013686 0.015516 -0.048757 -0.018688 -0.022482 0.050971 -0.039870 -0.022127 -0.026502 0.050701 -0.009385 -0.103712 0.036434 0.008523 0.066353 -0.023926 0.047652 0.018241 0.000863 -0.007187 -0.002647 0.017866 -0.007427 0.052967 0.040506 -0.016301 0.043047 -0.071649 0.092378 0.013413 0.009888 -0.003964 -0.004892 0.004266 -0.002857 -0.001592 -0.000243 -0.000378 0.002768 -0.007246 -0.007885 0.006152 0.003170 -0.000551 -0.000565 -0.001278 0.003901 0.000626 0.002272 -0.000113 -0.002556 -0.012024 -0.002369 -0.003466 0.004989 0.000516 -0.029266 -0.008935 0.018825 0.050547 -0.013905 0.031256</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.099516"
                        y3="3.205163"
                        z3="0.560899"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.09476"
                        y3="2.226458"
                        z3="-0.30878"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.431879"
                        y3="-1.934292"
                        z3="0.13941"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.764079"
                        y3="-0.092325"
                        z3="-0.001315"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.151623"
                        y3="-1.519649"
                        z3="-1.514657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.691538"
                        y3="1.423939"
                        z3="-1.819319"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.131518"
                        y3="-2.337162"
                        z3="0.58295"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.284163"
                        y3="-2.807117"
                        z3="-0.584641"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.467103"
                        y3="0.300807"
                        z3="-0.188259"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.554555"
                        y3="-0.290936"
                        z3="-0.471556"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.797931"
                        y3="-0.741432"
                        z3="0.641668"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.195554"
                        y3="-0.614504"
                        z3="-0.845688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.139389"
                        y3="0.802276"
                        z3="-0.247111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.563881"
                        y3="0.616956"
                        z3="-0.957918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.044239"
                        y3="-1.095495"
                        z3="0.474373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.195469"
                        y3="0.328377"
                        z3="-0.578121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.868251"
                        y3="-0.073308"
                        z3="-0.599999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.14117"
                        y3="2.128642"
                        z3="0.071584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.469233"
                        y3="1.669903"
                        z3="-0.298201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.452814"
                        y3="2.563761"
                        z3="0.003665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.903489"
                        y3="-0.309024"
                        z3="-1.001999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.734153"
                        y3="-2.179981"
                        z3="1.200541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.311202"
                        y3="-1.314175"
                        z3="1.537834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.639318"
                        y3="-1.090535"
                        z3="-0.882738"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.04797"
                        y3="-0.275887"
                        z3="-1.268088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.690513"
                        y3="3.593908"
                        z3="0.22749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.983456"
                        y3="0.464879"
                        z3="-1.765224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.057343"
                        y3="-2.658202"
                        z3="1.904194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.102394"
                        y3="-2.91958"
                        z3="0.489859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.590668"
                        y3="-1.773022"
                        z3="1.737758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.275174"
                        y3="-0.933347"
                        z3="1.209603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.722838"
                        y3="-0.535487"
                        z3="2.018215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.452245"
                        y3="-2.153262"
                        z3="2.216491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.103602"
                        y3="-1.147857"
                        z3="1.253323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C11H11Cl2F2N4O3S">
                  <atomArray count="11 11 2 2 4 3 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11050639999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H11Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,16-17H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,20.1,21.1,22.1/rA:34ClClSFFO1O1O1NNNNC3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2388.65839684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2536.64797303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4925.30636988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8307.35532294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.04895307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4771.17579408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2382.51739723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00257753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000009355890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000009355890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000018711780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.543961821467</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="900">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="900">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="900"
                            units="nonsi:electronvolt">-2768.8919 -2768.8186 -2428.8441 -679.2307 -679.2305 -527.3175 -526.1779 -525.9571 -400.7427 -399.9072 -399.5291 -396.7638 -289.7077 -288.4477 -288.4052 -285.5794 -285.5256 -285.4600 -285.1274 -284.9465 -284.1487 -284.0071 -283.3897 -264.1512 -264.0794 -226.5157 -202.9997 -202.9236 -202.7461 -202.7361 -202.6777 -202.6655 -170.8847 -170.7915 -170.7671 -42.3050 -40.4672 -39.0665 -36.9018 -36.5016 -34.7381 -33.7710 -32.8570 -32.5105 -31.3922 -30.5966 -29.7143 -29.0048 -28.5652 -27.4703 -27.1686 -26.6945 -25.6816 -25.4791 -24.6043 -23.9881 -23.5582 -23.0726 -22.8772 -22.7559 -22.3754 -21.9362 -21.7840 -20.8298 -20.2976 -20.0814 -19.8091 -19.8000 -19.3870 -19.3249 -19.1623 -18.9948 -18.9678 -18.8509 -18.6179 -18.3509 -18.3400 -18.1211 -18.0303 -17.5746 -17.4310 -17.2834 -17.2620 -17.0715 -16.6097 -16.4078 -15.5508 -15.3678 -15.1623 -14.9039 -14.7162 -14.6181 -14.4442 -14.1731 -14.1261 -14.0626 -13.0785 -12.2879 -3.6966 -2.8607 -2.5466 -1.2376 -1.1934 -0.8625 -0.4370 -0.0409 0.2615 0.4689 0.6607 0.8199 1.0306 1.2180 1.2952 1.4729 1.5408 1.7472 1.8769 1.8995 1.9922 2.0746 2.1248 2.2999 2.4367 2.7710 2.8186 2.8791 2.9742 3.2895 3.4193 3.5473 3.7267 3.8461 4.0730 4.1683 4.3069 4.6433 4.7960 4.8294 5.0007 5.1355 5.2435 5.2842 5.4511 5.6410 5.7085 5.8141 5.9932 6.0965 6.3995 6.5434 6.7146 6.8774 6.9773 7.0705 7.3043 7.4266 7.4822 7.7794 7.8490 7.8947 8.0066 8.0755 8.2831 8.4604 8.7170 8.7759 9.0019 9.0290 9.1433 9.2000 9.2981 9.4474 9.6181 9.7645 9.8793 10.0316 10.2312 10.3360 10.3450 10.4448 10.4961 10.6957 10.7773 10.8419 10.8935 11.0324 11.1833 11.3903 11.4619 11.5948 11.6979 11.9099 12.1268 12.1562 12.2443 12.4618 12.5252 12.6956 12.9975 13.0245 13.4167 13.5031 13.5727 13.6032 13.7175 13.8539 13.9799 14.1159 14.2649 14.6226 14.7865 15.0783 15.1983 15.2486 15.4379 15.5406 15.7245 15.8359 15.9415 16.0760 16.2101 16.5215 16.6661 16.8947 16.9688 17.0816 17.3330 17.5946 17.6314 17.7946 18.0615 18.0855 18.2890 18.5166 18.6554 18.8373 18.9032 19.0364 19.0629 19.5433 19.6296 19.8219 20.0409 20.1005 20.1955 20.3153 20.5101 20.8554 21.2052 21.3081 21.4883 21.7053 21.8009 22.0045 22.0458 22.1520 22.4970 22.5661 22.7495 22.8865 23.1783 23.3032 23.4250 23.5487 23.6947 23.9011 24.0238 24.0962 24.2604 24.4672 24.4759 24.5654 24.8008 24.9337 24.9678 25.1162 25.4499 26.0049 26.1107 26.3234 26.6355 26.8524 27.0739 27.6357 27.7282 27.8530 28.1053 28.1915 28.3686 28.7290 28.8296 28.9590 29.0902 29.3227 29.4617 29.7648 29.9688 30.1412 30.4148 30.7846 30.8149 31.0218 31.5976 31.7821 31.9205 32.0630 32.3303 32.5491 32.6468 33.0262 33.1258 33.5100 33.6311 33.9490 34.0248 34.4417 34.6085 34.6735 35.0353 35.1558 35.4025 35.5975 35.7515 35.9689 36.2269 36.3054 36.5262 36.6212 36.8199 37.0683 37.1770 37.5156 37.6416 37.8158 37.9038 38.0493 38.3634 38.4919 38.7144 38.8170 39.0573 39.1427 39.2300 39.5163 39.6544 39.7580 39.9089 40.0115 40.2924 40.5254 40.9350 41.0568 41.1304 41.3112 41.5309 41.8768 42.0659 42.2266 42.5138 42.6528 42.9181 42.9904 43.3286 43.6300 43.7302 44.0443 44.1813 44.4587 44.6261 45.1438 45.3510 45.4870 45.9147 46.0085 46.3019 46.5665 46.9284 47.3402 47.4780 47.6198 47.7672 48.0517 48.2493 48.3565 48.5139 48.6662 48.8509 48.9983 49.2302 49.4938 49.5558 49.8856 49.9727 50.1411 50.5547 50.5993 50.8911 51.1170 51.3943 51.5341 51.6757 52.0541 52.3280 52.5731 52.9650 53.1453 53.8764 54.0712 54.3377 54.4862 54.8154 54.9079 55.2812 55.4988 55.5885 55.7542 55.8413 56.0218 56.4354 56.5600 56.7641 56.8443 57.2965 57.7850 58.1724 58.3553 58.3995 58.7334 58.8939 59.2690 59.4603 59.5642 59.7457 59.8466 59.9905 60.1824 60.3317 60.5125 60.6689 60.6946 60.8010 60.9665 61.4529 61.7164 61.8537 61.9673 62.1601 62.2941 62.4100 62.9763 63.0462 63.1515 63.3076 63.4859 63.8711 64.0028 64.2797 64.3439 64.4500 64.9172 65.1991 65.2674 65.3087 65.8012 66.0092 66.3060 66.5403 66.9791 67.1477 67.3728 67.5764 67.8659 68.1497 68.2109 68.3212 68.9805 69.4910 69.7532 69.9206 70.2450 70.7029 70.8369 70.9546 71.3832 71.6735 72.1583 72.4363 73.1335 73.2376 73.4819 73.6151 73.8015 74.5350 74.6124 74.8564 75.1581 75.4209 75.5731 75.6867 75.8943 76.5192 76.7162 76.7623 76.9568 77.4661 77.5461 77.7713 77.8565 78.1071 78.4953 78.7902 78.9485 79.0838 79.1123 79.3745 79.4049 79.5764 79.6560 79.6962 79.7984 80.2440 80.4039 80.5917 80.7147 80.8362 81.1369 81.3206 81.5501 81.7378 81.8601 81.9899 82.2355 82.3518 82.5781 82.7728 82.8728 83.2667 83.4075 83.5305 83.6858 84.1218 84.2238 84.4006 84.5967 84.8982 84.9692 85.0858 85.3016 85.4801 85.6746 85.8357 86.1147 86.2910 86.3772 86.5458 86.8002 86.8776 87.0888 87.2040 87.3651 87.5616 87.7778 88.0671 88.2195 88.5255 88.6701 88.7302 88.9639 89.1270 89.4058 89.6334 89.8785 90.1756 90.3179 90.5880 90.7465 90.9127 90.9497 91.3417 91.6146 91.9666 92.1375 92.2740 92.5596 92.7152 92.9112 93.0107 93.2877 93.3924 93.5989 93.9178 94.2803 94.5751 94.8296 94.8722 95.1568 95.3373 95.4725 95.7589 95.9531 96.2451 96.6104 96.7038 97.0273 97.1237 97.4972 97.6209 97.8790 98.1735 98.3763 98.8736 99.1181 99.1360 99.4493 99.6779 100.1439 100.5142 101.1140 101.2164 101.3499 101.6224 101.9214 102.0530 102.2935 102.6085 102.8351 103.0269 103.3425 103.4275 103.6420 103.9691 104.6214 104.9617 105.1593 105.2086 105.4900 105.6367 105.9242 106.2031 106.4181 106.7959 106.8696 106.9800 107.5260 107.6021 107.8054 108.0713 108.2705 108.4321 108.5909 108.8522 109.4497 109.5186 109.6889 109.8034 109.9979 110.2897 110.4805 110.8309 110.9920 111.1213 111.2901 111.6070 111.8637 112.1124 112.5757 112.6639 113.0482 113.1043 113.1704 113.2932 113.7369 113.9028 114.1937 114.6713 114.8700 115.0613 115.3190 115.4810 115.8404 116.1873 116.8005 117.2259 117.3278 117.6235 117.8594 118.3152 118.5656 119.2885 119.4945 119.9086 120.8392 121.2274 122.3380 123.0928 123.4310 123.5658 123.7293 124.5473 124.6245 124.8230 125.2406 125.2959 125.4214 126.1395 126.1820 126.5573 126.9839 127.4296 127.5545 128.4792 128.5436 128.9304 129.7750 130.1426 130.2871 130.5561 130.6448 131.0799 131.3467 131.6513 132.0947 132.1392 132.7241 133.6249 133.7790 134.7831 134.9173 135.6472 136.1711 136.2292 136.5733 136.8143 137.3238 137.5799 137.9959 138.6922 138.8293 139.1229 139.4625 139.7193 139.7627 139.8850 139.9099 140.0565 140.1668 140.1929 140.4999 140.5403 140.6696 140.8469 141.3530 141.8244 141.9437 142.0482 142.6408 142.8073 142.9617 143.2931 143.5977 143.7768 143.9156 144.0473 144.3830 144.5416 144.7772 145.0180 145.6107 145.7478 146.0545 146.3080 147.2909 148.1412 148.3707 149.0305 149.2103 149.4378 149.9662 150.1680 150.4643 151.2964 151.4754 151.7337 151.8431 152.0742 152.3407 152.4549 152.5721 153.4494 153.7473 154.0264 154.7033 155.1827 156.3028 156.8004 157.2538 157.8612 158.5397 159.1453 160.4204 161.4796 162.5522 163.2657 164.6535 166.7497 169.1126 169.9105 171.4822 171.9735 172.3914 172.6369 174.1624 174.4413 174.9699 176.0628 177.3950 178.4786 182.5337 182.9209 183.4737 183.9576 184.0839 184.7493 184.8535 184.9969 185.2079 185.4651 186.5111 186.6277 187.8301 188.2342 188.6096 189.2235 189.5710 190.9058 192.0779 192.2614 193.9812 195.3041 196.5766 198.3617 198.5305 200.5367 200.7978 201.7274 203.9643 210.6521 213.9929 218.7466 218.9854 220.1512 220.3378 220.4723 220.8084 224.4637 224.5411 224.6766 226.0198 226.1546 227.4787 228.8358 231.3704 236.1631 239.8174 241.7741 242.2044 243.6331 244.7807 256.2420 260.4443 276.0858 291.8486 291.9942 294.8111 295.8146 309.7308 310.0540 609.5215 618.9618 622.8422 627.2255 628.0693 628.9999 630.3364 632.4133 640.6605 640.7129 644.2090 645.0384 711.7993 716.6055 888.8014 891.3679 896.7094 901.5284 1188.6216 1196.3690 1196.6299 1551.0039 1558.8301</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl S F F O O O N N N N C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">0.010104 -0.002626 0.829043 -0.157639 -0.158368 -0.270582 -0.485141 -0.410802 -0.066268 -0.134691 -0.006152 -0.225732 0.151209 0.330252 0.252620 0.166884 -0.224306 -0.086487 -0.048634 -0.006785 0.395872 -0.167710 -0.262329 0.150232 0.156557 0.137888 0.139438 0.097518 0.143321 0.142876 0.131950 0.116973 0.144467 0.217049</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl S F F O O O N N N N C C C C C C C C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.487251 0.478843 0.660504 0.214111 0.213749 0.168473 -0.268436 -0.224102 0.266076 0.297774 0.404224 0.137268 -0.181595 -0.441036 -0.128022 -0.201621 0.023106 -0.387926 -0.378144 -0.026649 -0.383044 0.072836 -0.097097 0.036663 -0.043797 0.039871 0.036044 0.042114 0.053555 0.053520 0.013850 0.007060 0.020212 0.034369</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl S F F O O O N N N N C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.9899 17.0026 15.1710 9.1576 9.1584 8.2706 8.4851 8.4108 7.0663 7.1347 7.0062 7.2257 5.8488 5.6697 5.7474 5.8331 6.2243 6.0865 6.0486 6.0068 5.6041 6.1677 6.2623 0.8498 0.8434 0.8621 0.8606 0.9025 0.8567 0.8571 0.8680 0.8830 0.8555 0.7830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 16.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">0.0101 -0.0026 0.8290 -0.1576 -0.1584 -0.2706 -0.4851 -0.4108 -0.0663 -0.1347 -0.0062 -0.2257 0.1512 0.3303 0.2526 0.1669 -0.2243 -0.0865 -0.0486 -0.0068 0.3959 -0.1677 -0.2623 0.1502 0.1566 0.1379 0.1394 0.0975 0.1433 0.1429 0.1320 0.1170 0.1445 0.2170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3316 1.3238 5.8816 1.1447 1.1443 2.2499 1.9876 2.1023 3.1729 3.3459 3.4835 3.1021 3.5711 4.3336 3.9562 3.8308 4.2207 4.2118 4.1394 3.8735 4.1667 3.9312 3.9179 1.0336 1.0525 1.0091 0.9953 1.0123 1.0007 0.9997 1.0118 1.0052 1.0131 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3316 1.3238 5.8816 1.1447 1.1443 2.2499 1.9876 2.1023 3.1729 3.3459 3.4835 3.1021 3.5711 4.3336 3.9562 3.8308 4.2207 4.2118 4.1394 3.8735 4.1667 3.9312 3.9179 1.0336 1.0525 1.0091 0.9953 1.0123 1.0007 0.9997 1.0118 1.0052 1.0131 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="36">1.2092 1.2128 1.8341 1.9817 0.9997 0.9245 1.1087 1.1068 2.0959 0.9025 0.9155 1.1270 1.0121 1.3084 0.9466 1.4825 0.9446 0.9434 0.9725 1.3942 1.3033 0.9507 1.4623 1.3211 0.1153 0.9156 1.4028 1.3678 0.9484 0.9652 0.9833 0.9574 0.9560 0.9610 0.9562 0.9555</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 18 2 6 2 7 2 11 2 22 3 20 4 20 5 13 8 10 8 12 8 13 9 13 9 14 9 20 10 14 10 33 11 15 11 24 12 16 12 17 14 21 15 16 15 18 16 17 16 23 17 19 18 19 19 25 20 26 21 27 21 28 21 29 22 30 22 31 22 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019562977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.681219448805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.13264 -10.26605 -2.13341 -15.39445 14.77409 -0.62036 8.54212 -6.58134 1.96078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53202</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">388.20</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2388.68121945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.23694358</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01940638</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">-2388.42203694</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02223893</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.23694358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25918251</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2388.42203694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2388.42109273</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2388.42109273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07312914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2388.49422187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.18699758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
