<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S F F F F F F O N N N N C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 3 3 3 3 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.399113"
                        y3="2.782805"
                        z3="-0.696107"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.724391"
                        y3="-2.235682"
                        z3="1.143813"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.919273"
                        y3="0.583691"
                        z3="-0.890392"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.131607"
                        y3="0.666642"
                        z3="-0.056277"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.666723"
                        y3="-0.986542"
                        z3="-1.361938"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.867355"
                        y3="-1.312006"
                        z3="0.761085"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.423707"
                        y3="-2.032207"
                        z3="-0.694532"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.468343"
                        y3="-1.166063"
                        z3="0.99273"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.501802"
                        y3="-1.489267"
                        z3="-0.881052"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.56768"
                        y3="0.483563"
                        z3="-2.313295"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.165167"
                        y3="0.467746"
                        z3="0.308473"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.747052"
                        y3="0.963659"
                        z3="1.435897"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.881434"
                        y3="-0.23099"
                        z3="-1.823872"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.637961"
                        y3="1.966389"
                        z3="3.051528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.231987"
                        y3="0.246051"
                        z3="0.2112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.120622"
                        y3="0.245024"
                        z3="-0.616425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.359135"
                        y3="0.612216"
                        z3="-0.032216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.064558"
                        y3="1.063424"
                        z3="1.235405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.067042"
                        y3="1.262128"
                        z3="-0.255844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.764079"
                        y3="-0.993774"
                        z3="0.570569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.940614"
                        y3="-0.194682"
                        z3="0.001391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.427918"
                        y3="1.04026"
                        z3="-0.361014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.12458"
                        y3="-1.214453"
                        z3="0.465077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.429412"
                        y3="-0.457986"
                        z3="-0.160112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.356198"
                        y3="-1.167564"
                        z3="-0.328113"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.933281"
                        y3="1.5617"
                        z3="2.242912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.076016"
                        y3="1.827414"
                        z3="-0.717137"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.538495"
                        y3="-2.171201"
                        z3="0.748027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.657529"
                        y3="-0.25038"
                        z3="-2.474324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.053825"
                        y3="-0.404458"
                        z3="-2.146965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.196786"
                        y3="1.183248"
                        z3="2.250737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
               </bondArray>
               <formula concise="C12H5Cl2F6N4OS">
                  <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.11601919999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/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">1335</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">FIPRONIL_2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3007.9878958927 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">6.616e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">1335</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">FIPRONIL_2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005.9579521102 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">6.634e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.393825"
                              y3="2.779261"
                              z3="-0.6768"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.735801"
                              y3="-2.25206"
                              z3="1.118114"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.911158"
                              y3="0.582693"
                              z3="-0.908935"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.134034"
                              y3="0.68113"
                              z3="-0.035379"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.679546"
                              y3="-0.955954"
                              z3="-1.367603"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.875154"
                              y3="-1.312604"
                              z3="0.75225"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.458023"
                              y3="-2.029238"
                              z3="-0.637935"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.505523"
                              y3="-1.099256"
                              z3="1.015376"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.527647"
                              y3="-1.458662"
                              z3="-0.860658"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.552478"
                              y3="0.437112"
                              z3="-2.326406"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.163678"
                              y3="0.454963"
                              z3="0.30402"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.748899"
                              y3="0.948426"
                              z3="1.43068"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.872374"
                              y3="-0.238305"
                              z3="-1.833049"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.64467"
                              y3="1.958137"
                              z3="3.037746"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.235571"
                              y3="0.237579"
                              z3="0.209101"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.115656"
                              y3="0.234682"
                              z3="-0.624826"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.356313"
                              y3="0.60363"
                              z3="-0.044138"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.065344"
                              y3="1.051967"
                              z3="1.22544"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.067696"
                              y3="1.260576"
                              z3="-0.247281"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.77163"
                              y3="-1.0030"
                              z3="0.559759"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.946391"
                              y3="-0.19039"
                              z3="0.002694"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.429997"
                              y3="1.045954"
                              z3="-0.349536"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.133397"
                              y3="-1.217735"
                              z3="0.455288"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.436448"
                              y3="-0.445765"
                              z3="-0.1580"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.381297"
                              y3="-1.140044"
                              z3="-0.304819"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.93791"
                              y3="1.552381"
                              z3="2.231622"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.076357"
                              y3="1.839466"
                              z3="-0.696842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.55088"
                              y3="-2.175815"
                              z3="0.731164"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.645806"
                              y3="-0.254727"
                              z3="-2.486653"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.063859"
                              y3="-0.412037"
                              z3="-2.153092"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.201181"
                              y3="1.16634"
                              z3="2.247927"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.378648"
                              y3="2.767233"
                              z3="-0.673165"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.742264"
                              y3="-2.256671"
                              z3="1.130617"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.914668"
                              y3="0.593243"
                              z3="-0.892117"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.127121"
                              y3="0.687756"
                              z3="-0.038911"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.672404"
                              y3="-0.941086"
                              z3="-1.384154"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.877005"
                              y3="-1.31581"
                              z3="0.73331"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.422361"
                              y3="-2.011454"
                              z3="-0.69073"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.490855"
                              y3="-1.140116"
                              z3="0.98328"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.502019"
                              y3="-1.465493"
                              z3="-0.907668"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.5544"
                              y3="0.490787"
                              z3="-2.313482"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.168588"
                              y3="0.44754"
                              z3="0.316788"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.748046"
                              y3="0.955192"
                              z3="1.43974"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.8850"
                              y3="-0.269173"
                              z3="-1.810061"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.634064"
                              y3="2.006951"
                              z3="3.042391"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.231902"
                              y3="0.23038"
                              z3="0.217375"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.123229"
                              y3="0.22156"
                              z3="-0.607559"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.360972"
                              y3="0.607745"
                              z3="-0.028789"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.06408"
                              y3="1.065631"
                              z3="1.236186"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.059348"
                              y3="1.254682"
                              z3="-0.244027"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.772077"
                              y3="-1.008508"
                              z3="0.56763"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.942365"
                              y3="-0.190975"
                              z3="-0.00031"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.421955"
                              y3="1.04413"
                              z3="-0.350835"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.134179"
                              y3="-1.220278"
                              z3="0.456921"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.431983"
                              y3="-0.441461"
                              z3="-0.168406"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.361299"
                              y3="-1.144533"
                              z3="-0.338473"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.932153"
                              y3="1.586007"
                              z3="2.239999"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.065498"
                              y3="1.839493"
                              z3="-0.701467"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.55587"
                              y3="-2.177514"
                              z3="0.732228"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.660547"
                              y3="-0.292684"
                              z3="-2.461033"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.049449"
                              y3="-0.45347"
                              z3="-2.129363"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.197156"
                              y3="1.179601"
                              z3="2.253314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.382114"
                              y3="2.771092"
                              z3="-0.670215"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.742003"
                              y3="-2.260511"
                              z3="1.122026"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.912607"
                              y3="0.589032"
                              z3="-0.89879"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.128425"
                              y3="0.68877"
                              z3="-0.029988"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.678944"
                              y3="-0.936915"
                              z3="-1.378363"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.877777"
                              y3="-1.314399"
                              z3="0.737986"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.446138"
                              y3="-2.022079"
                              z3="-0.67375"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.495655"
                              y3="-1.124463"
                              z3="0.996578"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.519198"
                              y3="-1.457784"
                              z3="-0.883935"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.55427"
                              y3="0.469078"
                              z3="-2.319196"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.16639"
                              y3="0.445816"
                              z3="0.312503"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.747083"
                              y3="0.951835"
                              z3="1.435509"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.879722"
                              y3="-0.260264"
                              z3="-1.818397"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.634582"
                              y3="1.996134"
                              z3="3.036983"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.233496"
                              y3="0.229743"
                              z3="0.21411"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.119832"
                              y3="0.224036"
                              z3="-0.61408"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.358407"
                              y3="0.60556"
                              z3="-0.035019"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.062778"
                              y3="1.0624"
                              z3="1.230421"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.061528"
                              y3="1.255736"
                              z3="-0.243466"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.772863"
                              y3="-1.010147"
                              z3="0.562154"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.944198"
                              y3="-0.19056"
                              z3="0.001108"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.424168"
                              y3="1.04485"
                              z3="-0.348891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.135285"
                              y3="-1.220874"
                              z3="0.454345"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.434434"
                              y3="-0.439802"
                              z3="-0.16317"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.372977"
                              y3="-1.141558"
                              z3="-0.32508"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.931451"
                              y3="1.578302"
                              z3="2.233931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.067991"
                              y3="1.840401"
                              z3="-0.696462"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.556399"
                              y3="-2.17792"
                              z3="0.728553"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.653958"
                              y3="-0.279103"
                              z3="-2.47099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.05535"
                              y3="-0.442279"
                              z3="-2.137236"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.197299"
                              y3="1.174575"
                              z3="2.25005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.377844"
                              y3="2.76945"
                              z3="-0.662817"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.747383"
                              y3="-2.26954"
                              z3="1.114763"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.909818"
                              y3="0.591531"
                              z3="-0.902759"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.127312"
                              y3="0.695761"
                              z3="-0.020914"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.684151"
                              y3="-0.92123"
                              z3="-1.381259"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.881266"
                              y3="-1.313102"
                              z3="0.732492"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.456995"
                              y3="-2.020812"
                              z3="-0.660263"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.51117"
                              y3="-1.108487"
                              z3="0.998922"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.525765"
                              y3="-1.447775"
                              z3="-0.884927"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.550164"
                              y3="0.463166"
                              z3="-2.322173"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.165782"
                              y3="0.438023"
                              z3="0.313247"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.746142"
                              y3="0.947745"
                              z3="1.434761"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.878885"
                              y3="-0.268051"
                              z3="-1.817631"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.632194"
                              y3="2.001077"
                              z3="3.032026"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.234343"
                              y3="0.224599"
                              z3="0.214205"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.118851"
                              y3="0.217844"
                              z3="-0.614056"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.356936"
                              y3="0.60386"
                              z3="-0.036884"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.061307"
                              y3="1.061282"
                              z3="1.228263"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.060189"
                              y3="1.253954"
                              z3="-0.240294"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.775846"
                              y3="-1.015273"
                              z3="0.558857"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.945655"
                              y3="-0.189224"
                              z3="0.00106"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.42322"
                              y3="1.046054"
                              z3="-0.345851"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.138868"
                              y3="-1.222601"
                              z3="0.450809"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.436626"
                              y3="-0.433642"
                              z3="-0.162981"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.381178"
                              y3="-1.133502"
                              z3="-0.321923"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.92936"
                              y3="1.580472"
                              z3="2.230141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.065559"
                              y3="1.84373"
                              z3="-0.690861"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.561993"
                              y3="-2.179392"
                              z3="0.722278"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.652512"
                              y3="-0.284996"
                              z3="-2.471043"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.055996"
                              y3="-0.453271"
                              z3="-2.135211"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.196565"
                              y3="1.171056"
                              z3="2.249253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.362571"
                              y3="2.762173"
                              z3="-0.641443"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.762869"
                              y3="-2.29494"
                              z3="1.099099"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.90332"
                              y3="0.599425"
                              z3="-0.910562"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.122415"
                              y3="0.714801"
                              z3="0.002634"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.695065"
                              y3="-0.875984"
                              z3="-1.392541"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.890684"
                              y3="-1.310895"
                              z3="0.712985"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.482132"
                              y3="-2.017064"
                              z3="-0.6490"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.53131"
                              y3="-1.07983"
                              z3="0.999307"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.542438"
                              y3="-1.420372"
                              z3="-0.885887"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.539673"
                              y3="0.457974"
                              z3="-2.327926"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.165757"
                              y3="0.415002"
                              z3="0.318874"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.744372"
                              y3="0.938319"
                              z3="1.43509"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.879102"
                              y3="-0.293541"
                              z3="-1.810937"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.62425"
                              y3="2.028414"
                              z3="3.017349"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.235235"
                              y3="0.209127"
                              z3="0.217348"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.117973"
                              y3="0.199623"
                              z3="-0.610326"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.354143"
                              y3="0.600782"
                              z3="-0.039064"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.057611"
                              y3="1.063669"
                              z3="1.223758"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.054258"
                              y3="1.247507"
                              z3="-0.229983"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.783505"
                              y3="-1.03019"
                              z3="0.552536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.948159"
                              y3="-0.186207"
                              z3="0.000792"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.418251"
                              y3="1.048437"
                              z3="-0.337305"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.148111"
                              y3="-1.227923"
                              z3="0.44243"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.441028"
                              y3="-0.416779"
                              z3="-0.164807"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.396456"
                              y3="-1.115552"
                              z3="-0.320905"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.923145"
                              y3="1.596548"
                              z3="2.219918"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.055903"
                              y3="1.852086"
                              z3="-0.676659"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.577413"
                              y3="-2.183931"
                              z3="0.706354"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.650968"
                              y3="-0.305437"
                              z3="-2.466631"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.054854"
                              y3="-0.490061"
                              z3="-2.124467"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.195041"
                              y3="1.163521"
                              z3="2.249199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.346718"
                              y3="2.7522"
                              z3="-0.627851"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.779637"
                              y3="-2.31588"
                              z3="1.092339"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.898038"
                              y3="0.609507"
                              z3="-0.915623"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.11854"
                              y3="0.732691"
                              z3="0.017897"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.703728"
                              y3="-0.839354"
                              z3="-1.402066"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.900738"
                              y3="-1.305114"
                              z3="0.697095"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.503117"
                              y3="-2.010531"
                              z3="-0.645574"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.551685"
                              y3="-1.058523"
                              z3="0.994767"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.556231"
                              y3="-1.394443"
                              z3="-0.895052"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.5311"
                              y3="0.462576"
                              z3="-2.33167"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.16605"
                              y3="0.393096"
                              z3="0.325597"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.742549"
                              y3="0.928675"
                              z3="1.437157"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.880569"
                              y3="-0.317734"
                              z3="-1.80311"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.615929"
                              y3="2.052193"
                              z3="3.007454"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.235948"
                              y3="0.194745"
                              z3="0.220967"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.117942"
                              y3="0.182403"
                              z3="-0.605111"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.351869"
                              y3="0.598067"
                              z3="-0.03906"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.054099"
                              y3="1.064851"
                              z3="1.222062"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.048143"
                              y3="1.240112"
                              z3="-0.22304"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.79172"
                              y3="-1.042634"
                              z3="0.549986"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.950832"
                              y3="-0.183052"
                              z3="0.000147"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.412985"
                              y3="1.049817"
                              z3="-0.332573"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.157701"
                              y3="-1.231412"
                              z3="0.437812"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.44544"
                              y3="-0.401244"
                              z3="-0.167513"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.410373"
                              y3="-1.099343"
                              z3="-0.324704"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.916986"
                              y3="1.610177"
                              z3="2.213696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.045598"
                              y3="1.858571"
                              z3="-0.669431"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.593193"
                              y3="-2.185891"
                              z3="0.69734"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.650902"
                              y3="-0.325034"
                              z3="-2.460728"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.052213"
                              y3="-0.525318"
                              z3="-2.112981"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.193068"
                              y3="1.154531"
                              z3="2.250997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.3429"
                              y3="2.748411"
                              z3="-0.630904"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.783772"
                              y3="-2.317004"
                              z3="1.098071"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.897796"
                              y3="0.612926"
                              z3="-0.915353"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.118639"
                              y3="0.735211"
                              z3="0.015069"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.703487"
                              y3="-0.838311"
                              z3="-1.403488"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.902799"
                              y3="-1.30237"
                              z3="0.696001"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.505419"
                              y3="-2.008419"
                              z3="-0.654509"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.549818"
                              y3="-1.060655"
                              z3="0.99108"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.558535"
                              y3="-1.389288"
                              z3="-0.898122"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.529991"
                              y3="0.469456"
                              z3="-2.331437"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.166604"
                              y3="0.389103"
                              z3="0.328068"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.742684"
                              y3="0.926572"
                              z3="1.438948"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.881414"
                              y3="-0.320739"
                              z3="-1.801059"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.615033"
                              y3="2.054703"
                              z3="3.008293"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.235746"
                              y3="0.192697"
                              z3="0.222598"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.118459"
                              y3="0.180225"
                              z3="-0.603233"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.351871"
                              y3="0.598154"
                              z3="-0.037926"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.05393"
                              y3="1.065068"
                              z3="1.223218"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.046589"
                              y3="1.238046"
                              z3="-0.22381"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.79364"
                              y3="-1.043213"
                              z3="0.553079"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.951334"
                              y3="-0.182348"
                              z3="-0.000053"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.411537"
                              y3="1.049405"
                              z3="-0.334251"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.159737"
                              y3="-1.230753"
                              z3="0.440142"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.446106"
                              y3="-0.399402"
                              z3="-0.168929"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.411246"
                              y3="-1.097728"
                              z3="-0.328714"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.91655"
                              y3="1.61167"
                              z3="2.214712"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.042831"
                              y3="1.858459"
                              z3="-0.673206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.596431"
                              y3="-2.184431"
                              z3="0.700969"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.651345"
                              y3="-0.326735"
                              z3="-2.459133"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.051057"
                              y3="-0.530702"
                              z3="-2.110236"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.19328"
                              y3="1.150694"
                              z3="2.253345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.337559"
                              y3="2.742182"
                              z3="-0.638464"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.789958"
                              y3="-2.317282"
                              z3="1.109184"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.897265"
                              y3="0.618073"
                              z3="-0.915289"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.118538"
                              y3="0.739064"
                              z3="0.007293"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.702791"
                              y3="-0.841137"
                              z3="-1.404025"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.906084"
                              y3="-1.296147"
                              z3="0.697259"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.506818"
                              y3="-2.003883"
                              z3="-0.659837"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.554495"
                              y3="-1.060189"
                              z3="0.986068"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.559513"
                              y3="-1.38361"
                              z3="-0.906245"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.528371"
                              y3="0.478224"
                              z3="-2.331303"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.167149"
                              y3="0.383855"
                              z3="0.331024"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.742844"
                              y3="0.922241"
                              z3="1.441637"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.881763"
                              y3="-0.32172"
                              z3="-1.799754"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.614269"
                              y3="2.053121"
                              z3="3.011232"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.235568"
                              y3="0.19003"
                              z3="0.224458"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.118743"
                              y3="0.178519"
                              z3="-0.601478"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.351625"
                              y3="0.598136"
                              z3="-0.036662"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.053696"
                              y3="1.063597"
                              z3="1.225159"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.044492"
                              y3="1.234687"
                              z3="-0.226786"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.796567"
                              y3="-1.043418"
                              z3="0.558506"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.952158"
                              y3="-0.181375"
                              z3="-0.000515"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.409558"
                              y3="1.048273"
                              z3="-0.338389"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.162803"
                              y3="-1.229347"
                              z3="0.444717"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.447008"
                              y3="-0.397176"
                              z3="-0.170808"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.413262"
                              y3="-1.094327"
                              z3="-0.333383"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.91626"
                              y3="1.610134"
                              z3="2.217229"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.038891"
                              y3="1.857394"
                              z3="-0.681151"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.60118"
                              y3="-2.181481"
                              z3="0.708682"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.650979"
                              y3="-0.325241"
                              z3="-2.458624"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.050405"
                              y3="-0.534109"
                              z3="-2.108151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.19388"
                              y3="1.141618"
                              z3="2.257646"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.334341"
                              y3="2.738398"
                              z3="-0.643922"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.793367"
                              y3="-2.317095"
                              z3="1.116878"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.896405"
                              y3="0.620997"
                              z3="-0.916006"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.117921"
                              y3="0.741679"
                              z3="0.001855"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.70225"
                              y3="-0.843768"
                              z3="-1.403611"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.908098"
                              y3="-1.291447"
                              z3="0.698951"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.510305"
                              y3="-2.002068"
                              z3="-0.665468"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.55329"
                              y3="-1.059273"
                              z3="0.983899"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.562351"
                              y3="-1.377812"
                              z3="-0.90702"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.526826"
                              y3="0.481885"
                              z3="-2.331862"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.167319"
                              y3="0.380932"
                              z3="0.332539"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.742984"
                              y3="0.919504"
                              z3="1.443072"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.881252"
                              y3="-0.321337"
                              z3="-1.799529"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.614334"
                              y3="2.050101"
                              z3="3.012934"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.235487"
                              y3="0.188473"
                              z3="0.225507"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.118529"
                              y3="0.177784"
                              z3="-0.600839"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.351238"
                              y3="0.598139"
                              z3="-0.036403"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.053652"
                              y3="1.061833"
                              z3="1.226161"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.043154"
                              y3="1.232656"
                              z3="-0.22907"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.798189"
                              y3="-1.043456"
                              z3="0.562325"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.952461"
                              y3="-0.180796"
                              z3="-0.000664"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.408293"
                              y3="1.0474"
                              z3="-0.341286"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.1645"
                              y3="-1.228404"
                              z3="0.447996"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.447283"
                              y3="-0.395771"
                              z3="-0.171666"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.414531"
                              y3="-1.091483"
                              z3="-0.335786"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.916394"
                              y3="1.607641"
                              z3="2.218579"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.03646"
                              y3="1.856343"
                              z3="-0.686557"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.603906"
                              y3="-2.179438"
                              z3="0.714138"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.64989"
                              y3="-0.323139"
                              z3="-2.459056"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.050857"
                              y3="-0.534742"
                              z3="-2.107401"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.194639"
                              y3="1.134967"
                              z3="2.260538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.324668"
                              y3="2.72806"
                              z3="-0.655484"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.803728"
                              y3="-2.319357"
                              z3="1.134356"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.893301"
                              y3="0.628813"
                              z3="-0.918257"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.115846"
                              y3="0.750394"
                              z3="-0.008806"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.702401"
                              y3="-0.844631"
                              z3="-1.404032"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.914339"
                              y3="-1.279427"
                              z3="0.700434"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.520021"
                              y3="-1.996321"
                              z3="-0.671217"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.56126"
                              y3="-1.051518"
                              z3="0.978066"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.56875"
                              y3="-1.362362"
                              z3="-0.914733"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.521738"
                              y3="0.48995"
                              z3="-2.333553"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.167463"
                              y3="0.371019"
                              z3="0.336866"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.742766"
                              y3="0.911296"
                              z3="1.446788"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.87986"
                              y3="-0.322791"
                              z3="-1.798353"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.612824"
                              y3="2.045736"
                              z3="3.015664"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.235647"
                              y3="0.18271"
                              z3="0.228218"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.117707"
                              y3="0.173932"
                              z3="-0.598815"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.34982"
                              y3="0.59741"
                              z3="-0.035657"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.052711"
                              y3="1.057588"
                              z3="1.22828"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.039217"
                              y3="1.226851"
                              z3="-0.233874"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.80328"
                              y3="-1.045336"
                              z3="0.570949"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.95358"
                              y3="-0.17897"
                              z3="-0.001276"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.404678"
                              y3="1.045432"
                              z3="-0.347809"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.169949"
                              y3="-1.226612"
                              z3="0.455017"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.44858"
                              y3="-0.390181"
                              z3="-0.1742"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.420468"
                              y3="-1.082018"
                              z3="-0.341364"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.915395"
                              y3="1.603207"
                              z3="2.220899"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.029392"
                              y3="1.854548"
                              z3="-0.698748"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.612744"
                              y3="-2.174718"
                              z3="0.72574"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.647005"
                              y3="-0.319991"
                              z3="-2.459584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.051988"
                              y3="-0.539551"
                              z3="-2.104679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.196319"
                              y3="1.115542"
                              z3="2.268392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.320866"
                              y3="2.723441"
                              z3="-0.663293"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.807679"
                              y3="-2.318444"
                              z3="1.145046"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.891752"
                              y3="0.632021"
                              z3="-0.919057"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.11496"
                              y3="0.753487"
                              z3="-0.014822"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.701891"
                              y3="-0.846834"
                              z3="-1.40401"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.916756"
                              y3="-1.274111"
                              z3="0.701507"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.523398"
                              y3="-1.993815"
                              z3="-0.673069"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.5657"
                              y3="-1.048204"
                              z3="0.975101"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.570536"
                              y3="-1.356163"
                              z3="-0.919436"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.519321"
                              y3="0.493497"
                              z3="-2.334179"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.167341"
                              y3="0.367614"
                              z3="0.338665"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.742571"
                              y3="0.908426"
                              z3="1.448447"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.878866"
                              y3="-0.321645"
                              z3="-1.798205"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.612684"
                              y3="2.041015"
                              z3="3.017998"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.23587"
                              y3="0.180798"
                              z3="0.229303"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.117136"
                              y3="0.17311"
                              z3="-0.598017"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.349192"
                              y3="0.597248"
                              z3="-0.035134"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.052424"
                              y3="1.055147"
                              z3="1.229649"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.037571"
                              y3="1.224438"
                              z3="-0.237308"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.805316"
                              y3="-1.045325"
                              z3="0.575987"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.953875"
                              y3="-0.178283"
                              z3="-0.001649"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.403172"
                              y3="1.044149"
                              z3="-0.352042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.17207"
                              y3="-1.22528"
                              z3="0.459302"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.448878"
                              y3="-0.388388"
                              z3="-0.17553"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.422709"
                              y3="-1.077921"
                              z3="-0.34415"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.915289"
                              y3="1.599401"
                              z3="2.222686"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.026501"
                              y3="1.852772"
                              z3="-0.706442"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.616314"
                              y3="-2.171827"
                              z3="0.732936"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.645442"
                              y3="-0.316915"
                              z3="-2.460096"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.052981"
                              y3="-0.539083"
                              z3="-2.104078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.197712"
                              y3="1.104376"
                              z3="2.273118"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.31801"
                              y3="2.719227"
                              z3="-0.67305"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.810398"
                              y3="-2.315563"
                              z3="1.157622"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.890283"
                              y3="0.634444"
                              z3="-0.919418"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.114276"
                              y3="0.755148"
                              z3="-0.019505"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.700962"
                              y3="-0.848507"
                              z3="-1.40466"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.918246"
                              y3="-1.270934"
                              z3="0.701404"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.524807"
                              y3="-1.99178"
                              z3="-0.674023"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.570288"
                              y3="-1.045829"
                              z3="0.971979"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.570549"
                              y3="-1.351913"
                              z3="-0.925222"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.517019"
                              y3="0.496759"
                              z3="-2.334495"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.167106"
                              y3="0.365636"
                              z3="0.340261"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.742196"
                              y3="0.90753"
                              z3="1.44973"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.877803"
                              y3="-0.319075"
                              z3="-1.798223"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.612977"
                              y3="2.035313"
                              z3="3.020857"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.236225"
                              y3="0.179782"
                              z3="0.230198"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.116518"
                              y3="0.173183"
                              z3="-0.597226"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.34873"
                              y3="0.597353"
                              z3="-0.034341"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.052228"
                              y3="1.053297"
                              z3="1.231107"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.036161"
                              y3="1.22245"
                              z3="-0.2417"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.806818"
                              y3="-1.044435"
                              z3="0.58177"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.953862"
                              y3="-0.177898"
                              z3="-0.002127"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.401879"
                              y3="1.042526"
                              z3="-0.35718"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.173569"
                              y3="-1.223594"
                              z3="0.464274"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.448847"
                              y3="-0.387496"
                              z3="-0.177023"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.423952"
                              y3="-1.074816"
                              z3="-0.347048"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.915444"
                              y3="1.595268"
                              z3="2.224785"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.024175"
                              y3="1.850106"
                              z3="-0.715665"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.619101"
                              y3="-2.168495"
                              z3="0.74136"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.644054"
                              y3="-0.312803"
                              z3="-2.46052"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.054137"
                              y3="-0.536375"
                              z3="-2.103948"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.200084"
                              y3="1.090198"
                              z3="2.279258"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.315731"
                              y3="2.715768"
                              z3="-0.680219"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.812586"
                              y3="-2.313871"
                              z3="1.166226"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.889224"
                              y3="0.636514"
                              z3="-0.919546"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.113769"
                              y3="0.756586"
                              z3="-0.018703"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.701228"
                              y3="-0.845064"
                              z3="-1.406354"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.919141"
                              y3="-1.270696"
                              z3="0.699026"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.526015"
                              y3="-1.990229"
                              z3="-0.675165"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.573352"
                              y3="-1.044085"
                              z3="0.969566"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.570691"
                              y3="-1.34835"
                              z3="-0.929579"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.515274"
                              y3="0.499795"
                              z3="-2.334627"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.166984"
                              y3="0.363795"
                              z3="0.341506"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.741517"
                              y3="0.90831"
                              z3="1.450096"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.877631"
                              y3="-0.318866"
                              z3="-1.797633"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.612679"
                              y3="2.033158"
                              z3="3.022432"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.236525"
                              y3="0.178728"
                              z3="0.230705"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.11631"
                              y3="0.172285"
                              z3="-0.596254"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.348455"
                              y3="0.597429"
                              z3="-0.033589"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.051842"
                              y3="1.052894"
                              z3="1.231936"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.035034"
                              y3="1.220793"
                              z3="-0.244897"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.807985"
                              y3="-1.044098"
                              z3="0.585577"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.95391"
                              y3="-0.177676"
                              z3="-0.002506"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.400838"
                              y3="1.041274"
                              z3="-0.360888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.174796"
                              y3="-1.222516"
                              z3="0.46761"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.449065"
                              y3="-0.386262"
                              z3="-0.17794"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.424905"
                              y3="-1.072535"
                              z3="-0.349338"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.915147"
                              y3="1.593776"
                              z3="2.225988"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.02237"
                              y3="1.848182"
                              z3="-0.722253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.621456"
                              y3="-2.166173"
                              z3="0.747127"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.643811"
                              y3="-0.311492"
                              z3="-2.460051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.054251"
                              y3="-0.53656"
                              z3="-2.103276"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.202217"
                              y3="1.077893"
                              z3="2.284253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.312485"
                              y3="2.711313"
                              z3="-0.686431"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.816102"
                              y3="-2.314191"
                              z3="1.172797"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.888076"
                              y3="0.639405"
                              z3="-0.919953"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.113092"
                              y3="0.759466"
                              z3="-0.011989"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.703428"
                              y3="-0.834468"
                              z3="-1.409348"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.920472"
                              y3="-1.272158"
                              z3="0.693867"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.529623"
                              y3="-1.988383"
                              z3="-0.676965"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.576298"
                              y3="-1.041041"
                              z3="0.967485"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.572867"
                              y3="-1.342436"
                              z3="-0.932743"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.513357"
                              y3="0.503243"
                              z3="-2.334956"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.166945"
                              y3="0.360236"
                              z3="0.342864"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.740306"
                              y3="0.909557"
                              z3="1.449791"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.878185"
                              y3="-0.321733"
                              z3="-1.796378"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.611251"
                              y3="2.034678"
                              z3="3.022574"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.236839"
                              y3="0.176506"
                              z3="0.231027"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.116359"
                              y3="0.169449"
                              z3="-0.594941"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.348082"
                              y3="0.597088"
                              z3="-0.032927"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.050927"
                              y3="1.053494"
                              z3="1.23208"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.033648"
                              y3="1.218444"
                              z3="-0.247617"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.809756"
                              y3="-1.044812"
                              z3="0.588391"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.954348"
                              y3="-0.177285"
                              z3="-0.002794"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.399567"
                              y3="1.040152"
                              z3="-0.363932"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.176773"
                              y3="-1.221892"
                              z3="0.470131"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.449934"
                              y3="-0.383367"
                              z3="-0.178356"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.427078"
                              y3="-1.069296"
                              z3="-0.351382"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.913966"
                              y3="1.594782"
                              z3="2.226199"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.020046"
                              y3="1.846898"
                              z3="-0.727616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.624942"
                              y3="-2.164276"
                              z3="0.75163"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.644313"
                              y3="-0.312869"
                              z3="-2.458891"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.053409"
                              y3="-0.54103"
                              z3="-2.101764"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.20458"
                              y3="1.063233"
                              z3="2.289378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.310398"
                              y3="2.708548"
                              z3="-0.688862"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.818856"
                              y3="-2.315723"
                              z3="1.174368"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.887577"
                              y3="0.641476"
                              z3="-0.920404"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.112762"
                              y3="0.761927"
                              z3="-0.005756"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.7059"
                              y3="-0.825865"
                              z3="-1.410944"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.921624"
                              y3="-1.273143"
                              z3="0.690576"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.533605"
                              y3="-1.987135"
                              z3="-0.678339"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.57778"
                              y3="-1.03851"
                              z3="0.96694"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.575925"
                              y3="-1.337637"
                              z3="-0.932896"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.512553"
                              y3="0.505081"
                              z3="-2.335277"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.16692"
                              y3="0.357446"
                              z3="0.343335"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.739425"
                              y3="0.909842"
                              z3="1.44921"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.878878"
                              y3="-0.324986"
                              z3="-1.795614"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.609918"
                              y3="2.036839"
                              z3="3.021928"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.236996"
                              y3="0.174729"
                              z3="0.230918"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.116515"
                              y3="0.166883"
                              z3="-0.594322"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.347805"
                              y3="0.596442"
                              z3="-0.032792"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.050196"
                              y3="1.053803"
                              z3="1.231749"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.0330"
                              y3="1.21687"
                              z3="-0.248639"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.811116"
                              y3="-1.045749"
                              z3="0.588934"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.95499"
                              y3="-0.176906"
                              z3="-0.002786"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.398973"
                              y3="1.039771"
                              z3="-0.364928"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.178337"
                              y3="-1.221822"
                              z3="0.470847"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.450904"
                              y3="-0.38088"
                              z3="-0.177996"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.429355"
                              y3="-1.06685"
                              z3="-0.351956"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.91287"
                              y3="1.596103"
                              z3="2.225815"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.018739"
                              y3="1.8468"
                              z3="-0.729303"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.62734"
                              y3="-2.163609"
                              z3="0.75307"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.644936"
                              y3="-0.315058"
                              z3="-2.458203"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.052423"
                              y3="-0.545807"
                              z3="-2.100791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.205469"
                              y3="1.055824"
                              z3="2.291344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.309923"
                              y3="2.707853"
                              z3="-0.688926"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.81991"
                              y3="-2.316769"
                              z3="1.173431"/>
                        <atom elementType="S"
                              id="a3"
                              x3="3.887568"
                              y3="0.642067"
                              z3="-0.920667"/>
                        <atom elementType="F"
                              id="a4"
                              x3="-6.112817"
                              y3="0.762863"
                              z3="-0.00212"/>
                        <atom elementType="F"
                              id="a5"
                              x3="-5.707379"
                              y3="-0.821732"
                              z3="-1.411334"/>
                        <atom elementType="F"
                              id="a6"
                              x3="-5.922049"
                              y3="-1.273923"
                              z3="0.689305"/>
                        <atom elementType="F"
                              id="a7"
                              x3="3.536084"
                              y3="-1.986855"
                              z3="-0.678779"/>
                        <atom elementType="F"
                              id="a8"
                              x3="4.578057"
                              y3="-1.037359"
                              z3="0.967392"/>
                        <atom elementType="F"
                              id="a9"
                              x3="5.578074"
                              y3="-1.335542"
                              z3="-0.931553"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.512585"
                              y3="0.505056"
                              z3="-2.335433"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.166849"
                              y3="0.356469"
                              z3="0.343105"/>
                        <atom elementType="N"
                              id="a12"
                              x3="0.73905"
                              y3="0.909763"
                              z3="1.448687"/>
                        <atom elementType="N"
                              id="a13"
                              x3="0.87925"
                              y3="-0.326666"
                              z3="-1.795521"/>
                        <atom elementType="N"
                              id="a14"
                              x3="3.609308"
                              y3="2.037986"
                              z3="3.021245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.237054"
                              y3="0.174096"
                              z3="0.230622"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.11659"
                              y3="0.16573"
                              z3="-0.59436"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.347694"
                              y3="0.595853"
                              z3="-0.032936"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.049871"
                              y3="1.053834"
                              z3="1.231324"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.033052"
                              y3="1.216415"
                              z3="-0.248673"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.811655"
                              y3="-1.046174"
                              z3="0.588426"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.955435"
                              y3="-0.176719"
                              z3="-0.00263"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.399024"
                              y3="1.039861"
                              z3="-0.364724"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.178975"
                              y3="-1.221935"
                              z3="0.470616"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.45146"
                              y3="-0.379803"
                              z3="-0.177447"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.430715"
                              y3="-1.065885"
                              z3="-0.351551"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.912313"
                              y3="1.596784"
                              z3="2.225346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.018594"
                              y3="1.847151"
                              z3="-0.728868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.628075"
                              y3="-2.163683"
                              z3="0.752798"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.645272"
                              y3="-0.316348"
                              z3="-2.458136"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.05191"
                              y3="-0.548119"
                              z3="-2.100668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.205403"
                              y3="1.054434"
                              z3="2.291259"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                     </bondArray>
                     <formula concise="C12H5Cl2F6N4OS">
                        <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.11601919999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080794788669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080815255753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080816978893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080850332029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080845491872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080827052698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080805226367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080806761272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080805950435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080806107590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080800648222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080800345159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080802029381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080802517000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080800486243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080798095040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080797153375</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S F F F F F F O N N N N C C C C C C C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.491690 0.492308 0.834753 0.232780 0.224660 0.232014 0.228235 0.227439 0.254269 -0.315855 0.292043 0.402700 0.424216 0.182508 -0.213087 -0.200486 -0.281489 -0.161513 -0.384099 -0.383180 -0.049746 0.018274 0.018716 -0.652808 -0.867984 -0.139165 0.045238 0.045841 -0.014750 -0.005680 0.022160</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S F F F F F F O N N N N C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.9666 16.9665 15.4461 9.1497 9.1448 9.1496 9.1366 9.1357 9.1090 8.4893 6.9208 7.0138 7.1964 6.8884 6.1477 5.8216 6.1075 5.6818 6.0121 6.0049 6.0539 6.0331 6.0386 5.4559 5.5772 6.2708 0.8484 0.8503 0.7734 0.8188 0.7908</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">0.0334 0.0335 0.5539 -0.1497 -0.1448 -0.1496 -0.1366 -0.1357 -0.1090 -0.4893 0.0792 -0.0138 -0.1964 0.1116 -0.1477 0.1784 -0.1075 0.3182 -0.0121 -0.0049 -0.0539 -0.0331 -0.0386 0.5441 0.4228 -0.2708 0.1516 0.1497 0.2266 0.1812 0.2092</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.3585 1.3594 3.6822 1.1677 1.1641 1.1674 1.1827 1.1829 1.2217 1.9476 3.2956 3.3745 3.3591 3.0454 3.5187 4.2323 3.7479 3.9770 4.1333 4.1358 3.8752 3.9388 3.9562 4.4246 4.4529 3.9635 1.0185 1.0195 1.0257 1.0176 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.3585 1.3594 3.6822 1.1677 1.1641 1.1674 1.1827 1.1829 1.2217 1.9476 3.2956 3.3745 3.3591 3.0454 3.5187 4.2323 3.7479 3.9770 4.1333 4.1358 3.8752 3.9388 3.9562 4.4246 4.4529 3.9635 1.0185 1.0195 1.0257 1.0176 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="32">1.2638 1.2643 1.6890 0.9565 0.9114 1.1418 1.1435 1.1415 1.1318 1.1269 1.1820 0.9110 0.9731 1.3012 1.3450 0.9558 1.3744 0.9134 0.9599 2.9233 1.2938 1.2903 1.2203 1.4352 0.9599 1.4115 1.4182 1.3957 1.4003 0.9748 0.9370 0.9368</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 18 1 19 2 9 2 16 2 24 3 23 4 23 5 23 6 24 7 24 8 24 10 11 10 14 10 15 11 17 11 30 12 15 12 28 12 29 13 25 14 18 14 19 15 16 16 17 17 25 18 21 19 22 20 21 20 22 20 23 21 26 22 27</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S F F F F F F O N N N N C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">0.033369 0.033485 0.553950 -0.149676 -0.144823 -0.149641 -0.136589 -0.135654 -0.108981 -0.489253 0.079166 -0.013809 -0.196381 0.111580 -0.147672 0.178408 -0.107458 0.318155 -0.012066 -0.004896 -0.053939 -0.033086 -0.038621 0.544082 0.422751 -0.270750 0.151595 0.149745 0.226578 0.181205 0.209228</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="909">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="909">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="909"
                            units="nonsi:electronvolt">-2769.6790 -2769.6702 -2428.1458 -679.4749 -679.4452 -679.3097 -678.5525 -678.5415 -678.4544 -527.0682 -400.6896 -400.5574 -398.0231 -397.2843 -290.7431 -289.9673 -287.9902 -287.6963 -286.4642 -286.4588 -286.3366 -285.7247 -285.3515 -285.0559 -284.6400 -284.6394 -264.9352 -264.9264 -226.2922 -203.7842 -203.7753 -203.5312 -203.5222 -203.5190 -203.5104 -170.6117 -170.5776 -170.3958 -43.2916 -42.4018 -40.8152 -40.7683 -39.9087 -39.8121 -38.7009 -35.9317 -34.3469 -33.4044 -32.6245 -31.8697 -31.6481 -30.8239 -30.4191 -28.9957 -28.1307 -27.7352 -27.1546 -26.3157 -25.5399 -25.3752 -24.7001 -24.4500 -23.9974 -23.2365 -23.2210 -23.0501 -22.5819 -22.5017 -22.3789 -22.3423 -22.1887 -21.8844 -21.7701 -20.6016 -20.3980 -19.9722 -19.6469 -19.5984 -19.5724 -19.1490 -19.1260 -18.9490 -18.8725 -18.8209 -18.6906 -18.5987 -18.2705 -18.1886 -18.0059 -17.8409 -17.7168 -17.6764 -17.4552 -17.2091 -17.1384 -17.1344 -16.9562 -16.6735 -16.6333 -15.7639 -15.6246 -15.4951 -15.1927 -14.9830 -14.3212 -14.1993 -13.4892 -13.4542 -4.5069 -3.8604 -3.1894 -2.5633 -1.9897 -1.9025 -1.6426 -1.1937 -1.0598 -0.5838 -0.3327 -0.2223 0.3414 0.7547 0.8594 1.0856 1.1930 1.4131 1.5310 1.7312 2.1803 2.3431 2.5036 2.6802 2.9838 3.1824 3.2156 3.2924 3.3281 3.4657 3.5635 3.7128 3.9367 4.0393 4.2833 4.4403 4.5409 4.6450 4.6837 4.8620 5.1140 5.2613 5.3149 5.4427 5.5349 5.6455 5.7188 5.7944 5.8654 6.0222 6.1342 6.2361 6.4295 6.5048 6.6136 6.7028 6.8263 6.8566 7.0199 7.1432 7.3327 7.4412 7.5976 7.7812 8.0282 8.1573 8.2831 8.3877 8.4671 8.6012 8.6374 8.6721 8.9738 9.0480 9.1406 9.4172 9.5277 9.6578 9.7174 9.9203 10.0384 10.2043 10.3573 10.4266 10.6933 10.7961 10.8711 10.9981 11.1297 11.2941 11.3505 11.7387 11.9528 12.2003 12.3756 12.4917 12.7071 12.8249 12.8872 12.9710 13.4296 13.5552 13.7591 13.8334 14.0404 14.1520 14.3069 14.4408 14.4893 14.6673 14.8948 14.9021 15.1387 15.2422 15.3160 15.5050 15.6788 15.7420 15.8038 16.0645 16.3600 16.5929 16.8226 16.9695 17.0116 17.1686 17.2455 17.4695 17.6048 17.8204 17.8585 17.9145 18.0322 18.1963 18.3611 18.5528 18.7018 18.7317 18.7759 19.0321 19.3204 19.4758 19.5924 19.7520 19.8302 20.1271 20.3041 20.7073 20.8520 20.8950 21.0127 21.1733 21.2376 21.3602 21.4149 21.6574 21.7676 21.8387 22.0630 22.1145 22.1795 22.5401 22.7800 22.9897 23.1710 23.3256 23.6170 23.6700 23.8261 24.2094 24.4970 24.6183 24.7773 25.0882 25.1472 25.3288 25.3967 25.6630 25.8228 26.0415 26.1597 26.2563 26.6751 26.8466 27.0006 27.0056 27.4916 27.5965 27.7405 27.9012 28.0490 28.1408 28.2338 28.3969 28.6997 28.9200 29.3396 29.6595 29.7190 30.0903 30.2624 30.4134 30.6024 30.8337 31.1440 31.3517 31.4647 31.9357 32.0957 32.3677 32.8113 33.0738 33.1824 33.4541 33.5548 33.6887 34.0910 34.4055 34.4614 34.5366 34.7786 34.9704 35.2567 35.5036 35.5351 35.8463 36.0545 36.2488 36.5321 36.6634 37.1001 37.4226 37.6944 38.1700 38.2867 38.7381 38.9508 39.0597 39.2063 39.4340 39.5600 39.7900 40.1639 40.3647 40.4510 40.7948 40.9763 41.2180 41.4652 41.5952 41.6721 41.9543 42.3332 42.5802 42.6350 42.9451 43.1701 43.3774 43.4766 43.5471 43.9133 44.3601 44.5671 44.7816 44.9074 45.4760 45.7323 45.7947 46.0052 46.2294 46.2950 46.4873 46.8723 47.0840 47.1613 47.4556 47.6518 48.0938 48.2326 48.2836 48.3643 48.8316 48.8639 48.9755 49.4480 49.5613 49.7713 49.8647 50.0956 50.3906 50.6434 50.7447 50.9792 51.0663 51.2711 51.6702 51.8490 52.0457 52.1735 52.3564 52.5762 52.8045 53.0184 53.0681 53.3213 53.5999 53.6497 53.8765 54.0846 54.1764 54.6613 54.9984 55.1317 55.4691 55.5774 55.6088 55.8551 56.0005 56.1869 56.3976 56.7838 56.8928 57.0609 57.2535 57.3495 57.4538 57.7203 57.8079 58.1250 58.4439 59.1041 59.2668 59.3293 59.5441 59.8567 59.9245 60.1267 60.2495 60.5959 60.8227 60.9115 61.2551 61.5524 61.6975 61.8030 62.1022 62.1531 62.2072 62.3943 62.4530 62.5943 62.8644 63.0201 63.2223 63.5339 63.6139 63.7784 63.9284 64.1841 64.2051 64.7757 64.8968 65.0804 65.5199 65.6943 65.9626 66.3655 66.5844 66.7614 66.9124 67.3144 67.6375 68.2725 68.5835 68.6873 68.7704 68.8761 69.4821 70.1795 70.4249 70.6176 70.8514 71.3379 71.4889 71.8536 71.8966 72.0633 72.3148 72.7210 72.7924 73.0957 73.2402 73.6271 73.7531 74.1033 74.6697 74.8238 75.0150 75.6183 75.6615 75.8713 76.3204 76.5309 76.7410 77.0584 77.0924 77.2861 77.4375 77.5557 77.6912 78.1129 78.1448 78.4372 78.7339 78.8815 78.9389 79.2900 79.4287 79.5085 79.6988 79.9476 79.9814 80.4989 80.5859 80.7075 80.7965 81.0900 81.5721 81.6604 81.9001 82.0898 82.2746 82.2960 82.6520 82.7880 83.3219 83.3523 83.5420 83.7457 83.9310 84.1554 84.3544 84.5508 84.7463 84.8807 85.0654 85.1144 85.3850 85.4745 85.5254 85.6073 85.7372 85.9095 86.1032 86.3679 86.4735 86.6159 86.6995 86.7944 87.1221 87.3880 87.4963 87.6213 87.7451 87.8373 88.0458 88.1612 88.6246 88.8303 88.8818 89.1079 89.1831 89.3985 89.6146 90.0359 90.3011 90.6655 90.7434 90.8126 91.0485 91.3572 91.7470 91.8391 91.9058 92.2600 92.7639 92.8719 93.3608 93.5430 93.7295 93.9264 94.1770 94.2911 94.5801 94.8648 95.2512 95.3055 95.8418 96.0038 96.3984 96.8537 97.3565 97.4509 97.5260 97.8296 97.8447 98.4548 98.9772 99.1865 99.5848 99.6067 100.0015 100.3142 100.3964 100.6599 101.1129 101.3041 101.6154 102.1817 102.3702 102.5519 102.9115 103.1126 103.4698 103.5926 103.7676 103.8666 103.9423 104.7998 105.0079 105.1117 105.3838 105.4313 105.4945 105.8487 106.1233 106.2581 106.3705 106.4521 106.6616 106.7928 106.8851 106.9554 107.0698 107.2837 107.5272 107.6037 108.0992 108.2449 108.3428 108.6529 108.8522 109.3183 109.6712 109.9521 110.5451 110.8116 111.0548 111.2293 111.4954 112.2876 112.2930 112.6604 112.8943 112.9234 113.3056 113.7421 113.8679 113.8789 114.1216 114.5405 114.8754 115.1777 115.6128 115.8526 115.9954 116.8586 117.1448 117.3929 117.7271 118.0730 119.3434 119.8967 120.4836 121.3026 121.4611 121.5279 122.2179 122.5165 123.0557 124.0738 124.5430 125.1617 125.5091 125.8632 125.9415 126.6515 127.1521 127.9383 128.0986 128.3215 128.5726 129.3193 130.1271 130.2343 130.4482 130.7569 131.2110 131.5042 132.0553 132.2412 132.7788 133.8052 133.9625 134.6187 134.8071 135.5687 136.3657 136.8335 137.5495 138.2182 138.7550 139.1588 139.5077 139.6298 139.9952 140.3189 140.4795 140.5714 141.3274 141.9970 142.3642 142.7202 143.6914 144.1702 144.4342 144.6174 144.9692 145.8032 146.0796 146.5611 147.2910 147.4011 148.3740 148.5759 149.1871 149.5072 149.8595 150.5842 150.7740 151.4842 152.4218 152.5586 153.0303 153.9541 154.8093 155.0038 155.9063 157.0449 157.8324 158.3998 159.0596 161.0881 163.3746 163.5675 164.5988 167.6574 169.9826 171.4034 173.3478 177.2192 178.5681 179.2390 180.1145 180.9528 181.5148 182.9643 183.5675 184.4688 184.6652 184.7073 184.7462 184.7895 184.8275 184.8467 185.0217 185.3278 185.6223 185.6468 185.6793 185.7814 185.9768 186.0151 186.0849 186.1104 186.4111 186.4916 187.3574 187.7949 188.8024 188.9680 189.2301 189.5757 189.8538 189.9353 190.5546 190.7690 191.7284 191.8526 192.0779 192.9441 193.7897 194.9352 197.5541 197.9073 199.7561 200.2137 200.5513 201.3922 204.9968 205.2184 205.4245 205.5435 206.7464 206.9223 207.0475 217.8356 218.6488 219.3802 219.7454 220.1010 220.5230 223.6075 223.8567 224.1246 224.2402 224.6876 224.8680 225.0253 225.5243 225.9544 226.9136 228.2774 228.3394 229.1150 229.7666 229.8242 232.4555 236.0899 236.3438 237.3937 237.7907 238.3106 238.3466 238.5498 241.0116 241.3856 242.6508 242.9131 243.1833 244.0782 244.3962 244.6816 245.1398 247.1267 248.1051 250.4801 256.1086 262.7663 290.9230 291.3875 294.6514 295.2197 308.9969 309.4677 571.5841 609.3841 618.8194 619.3377 621.8636 623.1141 625.2691 628.1068 631.2614 631.7858 634.6821 643.9306 644.6705 711.0822 716.5160 872.4635 890.4540 892.9864 904.3022 1188.1831 1552.8324 1553.9401 1555.9841 1556.3733 1557.1875 1558.8290</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="93">0.00 0.00 0.00 0.00 0.00 0.00 5.02 12.80 17.08 27.10 42.24 51.15 65.92 96.00 101.90 110.59 120.65 137.00 162.10 177.39 201.36 203.21 209.29 227.88 251.93 262.74 295.07 299.69 307.42 320.14 347.30 356.40 378.47 388.11 411.70 450.34 464.06 473.53 479.46 489.17 513.47 533.85 554.77 558.93 559.97 576.27 615.41 624.64 630.60 663.52 688.95 701.50 726.54 765.13 772.61 779.05 830.80 848.26 891.79 947.48 957.21 1053.92 1081.24 1126.87 1134.51 1169.29 1182.19 1182.66 1212.68 1234.49 1244.41 1246.69 1280.12 1296.82 1301.73 1314.69 1321.23 1350.56 1454.28 1489.53 1537.60 1564.05 1592.85 1622.41 1644.32 1678.98 1717.10 2427.52 3242.94 3243.44 3534.24 3666.07 3715.42</array>
                     <matrix cols="93"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="93">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.020651 0.023381 0.076427 -0.023590 -0.031630 -0.060357 -0.003744 0.029768 0.013544 0.010078 0.089783 -0.544383 0.058156 -0.538508 0.173395 -0.063982 0.389362 0.360223 0.008510 0.021323 -0.062702 0.008895 -0.022573 -0.037736 0.004968 0.037819 -0.049235 -0.007376 0.069502 0.010696 -0.000105 -0.016520 0.014239 0.001023 -0.045699 0.028390 -0.003061 0.047205 -0.007190 0.002598 -0.089289 0.056475 -0.001523 -0.001498 0.006348 -0.001515 0.012020 0.006858 -0.001042 -0.002068 0.016715 0.000604 -0.038521 0.030291 0.009628 0.016476 0.034462 -0.013725 -0.008496 -0.027284 -0.004542 0.030447 -0.008921 0.005260 0.032401 0.025536 -0.012276 0.008729 -0.034184 -0.001127 0.003313 -0.007933 0.005287 0.015546 -0.037946 0.001785 -0.066639 0.044623 0.014342 0.047477 0.045974 -0.022114 0.005077 -0.059117 -0.004335 0.068273 -0.008355 -0.003200 0.054050 -0.011762 0.003815 -0.076070 0.035403 -0.140204 0.180174 0.196897 0.155746 0.020578 -0.311378 0.044287 -0.113287 -0.009581 -0.029765 -0.106001 0.036998 0.016183 -0.110123 0.054603 0.083980 -0.085324 0.066694 -0.129946 -0.076359 0.159357 -0.110979 -0.030609 0.121439 -0.081683 -0.224537 0.167402 0.075486 -0.182599 -0.011036 0.001940 0.150184 -0.076772 0.011973 0.145360 -0.081443 0.006615 0.016960 -0.032277 0.024453 0.143471 -0.102418 0.007179 0.097479 -0.047891 0.008583 0.066666 -0.052513 0.017485 0.034997 -0.049240 0.017434 0.099090 -0.071815 -0.057302 0.105521 0.079899 0.076881 0.033153 -0.149797 0.016216 -0.007787 0.007617 -0.054277 0.054254 0.111134 0.082413 -0.019554 -0.124311 0.021524 -0.075726 0.041092 -0.078634 -0.110637 0.118712 0.021353 0.121845 -0.087698 -0.104007 0.061213 0.211643 0.135692 -0.069048 -0.204120 0.021643 -0.063949 -0.015836 0.002107 0.043709 -0.037539 -0.019993 0.303983 -0.129466 -0.096703 0.042962 -0.181765 0.116496 0.191232 0.158787 0.050169 -0.007941 0.073119 -0.018189 -0.136404 -0.004980 0.056434 -0.125249 0.004284 0.082415 -0.122650 0.007802 -0.184951 0.002858 -0.153352 -0.148359 -0.226559 -0.044089 -0.120560 -0.154653 -0.040170 0.073933 0.134152 0.053482 0.003049 0.164405 -0.033469 0.014490 0.042628 0.020593 0.008333 0.246105 -0.058138 0.052047 -0.251458 0.163174 0.010444 0.106057 -0.019286 0.010345 0.164247 -0.024351 0.024548 0.050947 0.030736 0.027544 -0.020674 0.057549 -0.032800 0.039694 -0.090869 0.061786 0.106246 0.065138 0.027256 -0.029512 -0.003682 -0.024468 -0.030213 -0.086570 0.069983 0.038493 0.075691 0.036973 -0.105003 0.001244 -0.112766 -0.101806 -0.050158 0.040519 -0.145138 0.114250 -0.058741 -0.082485 -0.144635 0.109446 0.039410 0.140877 0.022652 0.245765 -0.041392 -0.000018 0.335380 -0.097412 -0.001871 0.045826 0.009577 -0.021023 -0.061318 -0.239177 0.015785 -0.039898 -0.190518 0.065425 0.034045 0.073960 0.007268 0.086572 0.264593 -0.231764 0.048262 0.239204 0.016466 0.090510 0.273495 0.123561 0.020986 0.002951 -0.044189 0.025227 0.106875 0.126466 0.084451 0.187969 0.157852 0.043493 0.049155 -0.010333 -0.020565 -0.153699 -0.068065 -0.073873 -0.097061 0.109354 0.061555 -0.141597 -0.171730 -0.159236 0.133787 -0.006445 -0.039007 -0.178317 0.040579 0.016490 -0.109433 0.010717 -0.006763 -0.022611 -0.056936 -0.064981 -0.017807 -0.017781 -0.039327 -0.159885 -0.002214 -0.028949 -0.136855 -0.029822 0.007531 0.017321 -0.029181 -0.016549 -0.062653 -0.013670 -0.005118 -0.036971 -0.058147 0.057703 0.197253 0.067967 0.040881 0.092762 -0.116095 -0.115119 0.060806 -0.039173 -0.010612 -0.032609 -0.011320 0.008623 0.012495 0.149826 0.078590 -0.094413 0.126588 0.077407 -0.205643 -0.116013 -0.105090 -0.122081 0.084508 -0.065623 -0.002072 -0.004742 -0.084960 -0.031742 0.047310 0.034737 0.114936 0.057274 0.041055 0.034028 -0.013305 0.024919 0.031844 0.014818 0.038305 0.037663 -0.109009 0.026630 -0.350134 -0.256751 -0.318382 -0.057341 -0.041043 -0.044821 0.016102 0.078968 0.209461 0.090331 0.032087 -0.065963 0.036796 -0.022148 0.054048 0.005990 0.115095 -0.131691 0.082692 -0.152624 0.468863 -0.061570 0.034867 -0.064776 0.000491 0.060298 -0.064576 0.065661 0.025284 0.033557 0.065297 -0.028275 0.122563 0.020247 0.053815 -0.051231 -0.001551 0.017314 -0.060685 -0.015174 0.030405 -0.015932 -0.000511 0.051103 -0.025204 -0.000008 0.013698 -0.035554 -0.016696 0.022540 0.021908 0.024777 -0.096695 -0.077473 -0.078226 -0.090338 0.296392 -0.020633 0.064589 -0.012677 0.005119 -0.002585 -0.029910 -0.023563 0.115815 -0.081140 0.085137 0.135108 -0.204702 0.074178 -0.054286 0.112425 -0.024422 -0.066800 0.068319 0.084862 -0.014083 0.070613 0.080997 -0.028842 -0.051434 -0.066303 -0.055378 -0.032977 -0.040750 0.041951 -0.014962 -0.033071 -0.028034 -0.031463 -0.043836 0.341203 -0.102027 -0.389677 -0.376305 -0.092170 0.061829 0.329438 0.251257 0.388948 -0.027493 -0.138899 -0.058163 -0.025251 0.041069 -0.009029 0.021561 0.016064 -0.021132 -0.086962 -0.027553 -0.013004 0.150648 -0.110643 -0.124311 -0.030633 0.050133 0.036000 -0.048681 -0.014285 -0.024899 -0.021887 -0.060550 -0.053010 0.021678 -0.040822 -0.049593 -0.044140 0.048574 0.054480 -0.022553 0.050473 0.051522 -0.028573 0.020899 0.030820 -0.042232 0.032636 0.049454 -0.019710 0.034155 0.045721 -0.018120 -0.013961 -0.019939 0.075203 0.005144 0.006557 0.080076 -0.074388 -0.082548 -0.050355 0.027908 0.052597 -0.010073 0.029756 0.046317 -0.093318 -0.082904 -0.020967 -0.101257 0.015853 -0.000791 0.040252 0.058063 -0.016549 -0.141226 0.111658 -0.020029 0.012942 0.118518 -0.028685 0.006060 -0.098126 0.108176 -0.084616 -0.039265 0.009957 -0.049870 -0.026593 0.005960 -0.005952 -0.031963 0.008731 0.246286 -0.152477 -0.065049 0.349643 -0.205968 -0.100141 0.150282 0.077448 -0.252353 -0.026328 -0.030307 0.109122 -0.051139 0.114368 -0.018384 -0.067032 0.124496 -0.017687 0.041797 -0.205642 0.114771 -0.158493 0.108930 0.097608 -0.051002 0.101668 -0.032332 0.002600 -0.092185 0.077398 0.012348 -0.169873 0.125551 -0.039009 -0.016244 0.061870 -0.082928 0.083146 -0.022666 -0.023648 0.088059 -0.031380 -0.050273 0.030463 -0.015669 -0.081380 0.045714 -0.011767 -0.018116 0.049599 -0.025869 -0.047544 -0.016037 0.001465 0.190404 -0.096419 -0.079510 -0.087878 0.044289 0.071498 -0.103598 0.033081 -0.002645 0.010102 0.036676 -0.024493 0.064255 -0.245020 0.139079 0.030450 -0.078181 0.054907 -0.123782 0.302372 -0.084141 0.017205 0.056021 0.214961 -0.004301 0.060876 0.209531 0.057686 -0.034910 -0.123525 0.030849 0.009187 -0.006093 0.037309 0.008784 -0.004346 0.012697 0.007279 -0.006586 0.012416 -0.023759 -0.014566 -0.018792 0.048039 -0.034104 0.029330 -0.073175 0.010357 0.092972 -0.089747 -0.128143 0.033246 -0.063991 -0.154106 0.014961 -0.110669 -0.136755 0.059252 0.071897 -0.194447 -0.592033 0.099117 0.327247 0.030246 -0.051651 -0.097375 0.042763 0.011509 -0.164711 0.035604 0.016567 -0.136469 0.004742 -0.039749 -0.115820 0.025208 -0.011150 0.004124 0.018973 -0.014529 0.005272 0.024654 -0.003530 0.006024 0.022874 0.003772 0.027206 0.015046 0.000295 0.031105 0.025951 0.005436 -0.000468 0.017174 -0.021516 -0.037949 -0.190922 0.004605 0.029373 0.016498 0.024822 0.085291 0.001547 0.024098 0.088821 0.075244 0.077069 -0.176218 0.068588 0.051208 -0.206958 -0.010723 -0.066662 -0.160613 0.093506 -0.040189 -0.162524 0.118553 -0.015832 -0.172944 -0.106064 -0.026312 -0.135799 0.029796 -0.005906 -0.013028 0.174804 0.014964 0.001461 0.049598 -0.005080 -0.013192 -0.018042 -0.013027 -0.062037 -0.132723 0.084229 -0.042215 -0.023785 0.038060 0.023056 -0.276183 -0.153920 -0.080842 0.011118 0.052214 0.106916 0.016575 0.146843 0.047045 -0.067215 -0.190846 0.187529 -0.248931 -0.125323 0.396585 0.023874 0.058359 0.097629 -0.014769 -0.034383 0.112301 -0.007096 0.037187 0.040357 0.022613 0.099039 0.031927 0.043370 0.045378 0.045929 0.051695 0.034335 0.045087 0.055225 0.049785 0.095079 0.042867 0.049032 0.072510 0.053067 0.034713 0.065931 0.074746 0.016193 0.023988 -0.063089 0.024199 -0.049386 -0.044265 0.014922 0.139207 0.037756 0.027236 0.032885 0.054965 0.019214 0.016841 -0.111668 -0.226652 0.134994 -0.084503 -0.236248 0.272572 0.070376 0.050817 0.098822 -0.009599 -0.057160 -0.124551 -0.020748 -0.063717 -0.108878 0.038433 -0.018967 0.034616 -0.146730 -0.037389 -0.075111 0.313454 0.028064 -0.020969 -0.151263 -0.036992 -0.079146 0.041961 -0.035679 0.022906 0.063913 -0.043859 0.012362 0.032270 -0.017403 -0.008249 0.102497 0.015198 0.014966 -0.007218 -0.016624 -0.036249 0.016749 -0.126915 0.006103 -0.029091 0.223863 -0.130016 -0.076692 0.172605 -0.073687 -0.021071 0.003804 0.052120 -0.015639 0.063681 -0.066944 0.000434 -0.022274 -0.027437 0.006777 -0.086381 -0.002571 -0.033210 0.025002 0.114753 -0.035919 0.029228 0.122596 -0.058905 0.095523 0.298663 -0.052057 0.079370 0.257974 -0.056925 0.085481 0.271204 -0.017683 0.020465 0.058388 0.039042 -0.031778 0.014384 -0.020929 0.000995 -0.027083 -0.050000 0.077248 0.249121 -0.058798 0.086033 0.271383 -0.011998 0.229131 -0.109865 -0.032451 0.286668 -0.164686 -0.015538 -0.015444 -0.034256 -0.040439 0.019651 0.027488 -0.031317 0.005293 0.024257 0.062061 0.071011 0.025013 -0.081460 -0.020676 -0.026958 0.116972 0.008811 -0.004973 -0.069318 -0.018377 -0.028718 -0.074057 0.102832 -0.002059 -0.015994 0.028361 0.005243 -0.031395 -0.029798 0.005824 0.153496 0.130602 -0.002379 0.008733 -0.036074 -0.099441 -0.045427 0.131734 -0.151069 0.164313 -0.367578 0.034455 0.061637 -0.273519 0.012303 -0.002825 -0.017703 -0.062457 0.056442 -0.133855 -0.038710 0.014969 0.014906 -0.057106 -0.035715 0.101366 -0.106401 -0.021113 0.012031 0.028006 -0.019406 0.011395 0.015091 -0.035734 0.043163 0.116998 -0.033957 0.042730 0.120562 -0.030151 0.037851 0.094578 -0.020276 0.008343 0.027189 -0.011117 0.046402 0.005327 -0.017789 -0.017514 -0.059486 -0.038229 0.058131 0.161580 -0.030707 0.045528 0.119715 0.174671 -0.343193 0.047616 0.199365 -0.491464 0.015957 -0.028492 -0.016322 -0.114079 0.294994 0.047299 0.000438 -0.301738 -0.019250 -0.012703 0.002137 0.001872 -0.003697 -0.320857 -0.279561 0.091725 0.010264 -0.179905 0.065437 0.373133 -0.215945 0.088082 -0.002018 0.002987 0.000702 -0.003474 0.007582 -0.000616 0.000251 -0.003861 0.003232 0.002690 0.004931 -0.004112 0.004508 -0.019607 0.006034 0.003175 -0.002315 -0.000841 -0.000478 0.015434 -0.007342 -0.007948 0.011208 -0.000259 -0.005859 0.075991 -0.027925 0.002768 -0.006622 0.000444 0.003144 -0.004279 -0.001513 0.003479 -0.003903 -0.001974 0.057393 0.135180 -0.029142 -0.080086 0.111859 -0.056593 -0.022220 0.232405 -0.079818 0.026040 0.233409 -0.047274 -0.067762 0.204570 -0.102247 0.006018 -0.062004 0.023726 -0.000282 0.001847 -0.001104 0.000796 -0.000497 -0.001413 0.069252 0.275559 -0.036352 -0.116657 0.222066 -0.133699 -0.000899 0.021374 -0.007877 -0.000052 0.012018 -0.006242 0.017669 -0.055814 0.017766 -0.119110 -0.040553 -0.028324 -0.227690 -0.213696 0.018357 0.120396 -0.020308 -0.070282 -0.008433 0.007992 -0.007527 -0.107313 -0.008765 -0.011056 -0.086457 -0.000507 -0.012587 0.042512 0.013261 -0.055538 0.082822 -0.105354 -0.013757 0.059558 -0.030260 -0.030963 0.134715 -0.217234 -0.058266 0.064617 0.075191 0.095243 0.073262 0.378699 -0.036277 0.029995 0.241290 0.027462 0.050116 -0.119839 0.233317 0.037302 -0.013133 0.108186 0.051456 0.162949 0.045615 0.081841 0.231295 -0.036489 0.088650 0.333891 -0.067788 -0.014062 -0.059197 0.059217 -0.012566 -0.033149 0.042322 -0.041332 -0.054460 -0.020472 -0.010905 -0.065677 0.010014 -0.017899 -0.029776 -0.022695 -0.057204 -0.021104 -0.018049 0.065975 -0.030639 -0.005658 0.094656 0.192464 0.018769 0.018948 -0.056373 -0.019382 0.004259 -0.050717 -0.055057 0.046083 0.161863 0.042283 0.050431 0.084144 0.081221 0.238923 -0.077218 0.149428 -0.277936 0.139563 -0.104936 -0.158134 -0.070742 -0.019987 0.099893 0.025163 -0.115710 -0.028781 -0.008950 -0.002823 -0.059302 -0.009526 -0.005802 0.021612 -0.004245 0.001780 -0.031817 0.061688 -0.033087 -0.088233 0.223021 -0.062198 0.057712 -0.216721 0.091184 -0.008592 0.160755 -0.095208 0.104330 0.002039 0.075926 0.221730 -0.299865 0.172532 0.115111 -0.172517 0.127227 -0.024355 0.218318 0.087543 0.061780 0.065748 0.065437 0.117764 -0.059714 0.084479 0.149798 -0.101158 0.048245 0.206964 -0.232126 0.117975 0.009865 0.033286 0.009418 -0.001284 0.063232 0.020824 -0.015343 0.013880 -0.036096 0.012620 -0.010617 -0.036289 0.002018 0.052092 -0.007757 -0.018902 -0.000762 -0.018506 0.033223 0.017030 -0.081121 0.159827 -0.103459 0.102363 0.034592 -0.013539 -0.080797 0.028662 0.038912 -0.010958 0.075826 -0.107174 0.083575 0.097252 -0.095055 0.124331 0.136462 0.182104 0.033337 0.029773 -0.051496 -0.046332 -0.006662 -0.002213 0.061888 -0.004584 -0.046524 0.003492 0.016589 0.009081 -0.002102 -0.015782 0.000375 -0.002581 -0.018104 0.004602 -0.004609 0.128499 -0.296340 0.087177 -0.064832 0.163512 -0.053230 0.045936 -0.134297 0.044333 -0.064601 0.419031 -0.020485 -0.006356 0.022500 0.009983 -0.018121 0.186172 -0.062468 -0.043298 0.059068 -0.016309 -0.014291 -0.030726 0.024002 -0.004003 -0.003490 0.021975 -0.017123 -0.007878 0.008130 0.003475 -0.060613 0.004797 0.003921 0.059852 -0.041160 -0.017599 0.021641 0.112990 0.016345 -0.047881 -0.085029 -0.000147 -0.016736 -0.001640 -0.032088 0.063497 0.223193 0.032684 -0.094403 -0.218919 -0.003604 -0.002413 -0.004254 -0.005712 -0.118374 -0.065542 0.009621 0.037893 -0.034793 -0.051820 0.116766 0.376489 0.054948 -0.154964 -0.383252 -0.080574 0.175182 -0.056538 -0.064514 0.171990 -0.036444 0.070489 -0.102387 0.045126 -0.026389 -0.007923 -0.090999 -0.005347 0.034215 0.082732 -0.001179 0.019192 -0.001992 0.004759 0.006861 -0.000219 0.018568 0.006154 0.000820 0.015024 0.007874 0.001297 -0.056632 0.127894 -0.037024 0.024128 -0.063856 0.022248 -0.019338 0.052972 -0.015514 0.014693 -0.175540 0.010273 0.006411 -0.025735 -0.000656 0.003688 -0.073837 0.024560 0.020900 -0.011816 0.001199 0.004354 0.027313 -0.017336 0.005886 -0.004416 -0.014762 0.010868 -0.007840 0.000191 0.002100 0.009630 0.006663 0.000048 -0.041825 0.024495 -0.009733 0.049566 0.128324 0.018466 -0.051217 -0.145952 0.006479 0.007138 0.001995 -0.033232 0.110340 0.305762 0.042625 -0.108130 -0.306673 0.010112 0.011079 0.000910 0.002051 0.050863 0.026871 -0.003869 -0.026987 0.019873 -0.061543 0.189688 0.531643 0.067382 -0.184819 -0.521786 0.038088 -0.046321 0.019424 0.025685 -0.026355 -0.002195 -0.003341 -0.090417 0.022777 -0.218691 0.167218 -0.040316 -0.190419 -0.202511 0.072525 -0.119296 -0.028127 0.064587 0.293559 0.054664 0.052248 0.390408 0.048460 0.033092 0.291964 0.039105 0.057443 0.019391 -0.115482 0.058603 -0.031703 -0.044770 0.025979 -0.066891 0.139707 -0.037942 -0.213319 0.010278 0.079875 -0.012935 -0.028714 -0.095642 -0.124488 0.038127 -0.081251 0.052071 0.037668 -0.087894 0.027078 -0.051193 -0.093688 0.041255 -0.047821 -0.143782 0.001577 -0.009835 -0.059442 -0.056328 -0.007235 0.035755 -0.114745 0.021676 0.004024 0.065692 0.004592 -0.112211 0.071908 -0.052156 -0.054852 0.172332 0.027516 0.035932 0.093780 0.002648 -0.055480 0.089768 0.002648 0.024943 0.269502 0.045181 0.059867 -0.071291 -0.020013 0.030156 -0.109864 0.005440 -0.003460 0.047383 -0.024035 -0.028171 0.033976 0.049683 0.082862 0.090673 0.098280 -0.047181 0.062179 0.054824 -0.131576 -0.160953 -0.116242 -0.077043 -0.024127 0.018806 -0.037588 -0.013092 -0.031125 -0.014178 0.017000 0.022730 0.040875 0.111972 0.019267 0.003418 -0.008806 -0.004188 -0.009556 0.115557 0.006814 0.008758 -0.014691 0.033018 0.021792 0.033542 -0.058337 0.034113 -0.011666 0.046746 -0.004884 0.272267 0.081848 -0.020687 -0.038918 0.017671 0.070531 0.059744 -0.008285 0.012649 -0.357181 -0.084919 0.035561 -0.141714 -0.032287 0.020054 -0.032945 0.050437 0.143803 -0.137239 -0.041689 -0.015343 -0.076127 -0.060284 -0.130605 0.032142 -0.035272 -0.116469 -0.004827 0.040507 0.071936 -0.003954 0.016849 0.076165 0.044154 -0.009655 -0.044982 0.014637 0.007851 -0.009567 0.015541 -0.009063 -0.013411 0.064777 -0.002665 -0.027691 0.001430 0.018233 0.034653 0.050658 -0.038148 -0.142452 0.008161 -0.018877 -0.055683 0.007256 -0.021637 -0.071442 -0.490880 -0.237132 -0.104100 -0.423698 -0.031827 0.196690 0.109901 0.151969 0.016737 0.008710 -0.007310 -0.007844 -0.007594 -0.006223 0.004061 -0.008241 -0.021211 -0.001369 -0.008420 -0.001550 -0.004951 -0.031833 -0.004021 -0.003458 -0.013835 -0.002547 -0.005601 0.034796 -0.159128 0.066969 -0.058815 -0.020183 0.004317 -0.076582 0.155127 -0.069580 0.071305 0.010630 -0.026610 0.010193 0.056267 -0.020842 0.065163 -0.189451 0.067807 0.086453 -0.063284 0.013745 0.028604 -0.032564 0.040623 0.008739 0.008930 0.020716 0.012575 0.092047 -0.031132 -0.015820 0.154869 -0.054454 0.013548 0.057824 -0.003585 -0.003441 0.002865 0.022900 0.009511 0.003884 0.008592 -0.005370 -0.002377 -0.004280 -0.004535 0.007088 0.022337 0.007412 0.001877 -0.012698 -0.013230 -0.004830 -0.007564 -0.084367 -0.025278 0.007755 0.016654 0.054311 0.001930 -0.001751 0.011703 0.027764 0.015752 -0.007553 -0.029739 0.098400 -0.031181 0.026168 0.118221 -0.187245 0.009304 -0.175018 0.802671 -0.259464 -0.034351 0.025840 -0.011990 0.027862 0.027060 -0.011876 -0.004700 -0.012812 -0.004467 -0.040966 -0.006985 -0.009611 -0.025428 0.003217 -0.004542 0.021803 0.002276 0.000937 0.007738 -0.081326 0.041123 -0.047262 -0.007903 0.005458 -0.057006 0.106145 -0.044351 0.080112 -0.010184 -0.027041 0.027272 -0.113247 0.052150 0.009002 0.035741 0.001274 0.051408 0.018468 -0.004177 -0.010324 0.036468 0.004700 0.011287 -0.005255 0.014562 0.013867 -0.053995 0.027483 0.004194 0.013983 -0.008350 0.025626 -0.012194 -0.002664 0.025414 0.005959 0.007800 -0.017235 0.009217 0.009611 -0.005266 0.015579 -0.007651 0.021578 0.002704 -0.003771 -0.016322 0.011278 0.011275 -0.011210 0.011040 -0.010171 -0.057471 -0.005367 0.006667 0.030158 -0.022576 0.001427 0.036389 0.009345 -0.015698 -0.022726 0.015611 0.014494 0.062635 0.079419 0.006460 0.089630 -0.164140 0.012826 0.231676 -0.855765 0.299272 -0.074628 0.014209 -0.002480 0.063563 0.040447 0.008999 0.009558 0.077726 -0.049459 -0.174097 -0.016967 -0.011084 0.076860 0.059696 0.001192 0.065545 0.045496 0.038593 0.042184 -0.022409 0.029534 0.114688 -0.170380 0.045250 0.078855 -0.126692 0.085911 -0.151346 0.099023 -0.012513 0.026652 -0.173964 0.068491 0.021908 -0.184581 0.075518 -0.125407 0.015377 0.026710 0.017529 -0.076368 0.024107 0.017671 -0.073156 -0.042923 -0.010067 0.027776 -0.007244 -0.028218 0.236939 -0.089156 -0.034618 0.140196 -0.050946 0.052638 -0.050889 -0.061459 -0.029926 -0.056102 -0.069505 -0.011728 0.050635 -0.004559 0.044308 -0.004934 -0.052895 -0.038028 -0.011105 -0.057039 -0.017894 0.069787 0.018609 0.071242 -0.057654 0.050077 -0.036567 0.142484 -0.049703 0.079204 0.026349 -0.045983 -0.076335 0.009584 -0.050418 -0.230585 -0.005220 -0.085279 -0.086423 -0.565839 0.333298 0.032664 -0.175518 0.079655 0.009932 -0.019667 0.051094 -0.026216 0.046166 0.022759 0.060556 -0.041584 -0.006121 -0.116923 -0.021994 0.097458 0.340125 0.043290 0.062858 -0.164357 0.042452 0.061979 0.021771 -0.049585 -0.044971 -0.076394 0.165916 -0.071517 -0.027716 0.004842 -0.068140 0.285121 -0.080246 -0.049997 -0.042783 0.052344 0.075513 -0.044635 0.031363 0.091535 -0.165060 0.009547 0.142186 0.055869 0.039188 0.011152 -0.015995 -0.044655 -0.150642 -0.034491 0.033263 0.106785 -0.007838 -0.000567 0.062043 -0.024663 -0.007420 0.087809 -0.010750 -0.084283 -0.238650 0.000890 -0.075831 -0.240252 -0.017887 -0.001036 0.031314 -0.013916 -0.071770 -0.199497 0.000909 -0.080432 -0.197135 -0.010471 0.035888 0.142022 -0.030315 0.010507 -0.073134 -0.016819 -0.010024 0.098984 -0.030377 -0.074488 -0.179325 -0.000176 -0.075336 -0.178941 -0.253258 -0.131388 0.050231 -0.216251 0.076471 0.247251 -0.043021 0.074722 0.085704 0.060380 0.066654 0.006592 -0.049709 -0.034215 0.026389 -0.035466 0.027096 0.003461 -0.068874 -0.036804 0.063497 0.051385 -0.040926 0.048233 -0.312289 -0.024952 -0.020579 -0.060276 0.029273 0.119427 0.019628 -0.219636 0.114149 -0.046998 0.182697 0.026479 -0.242218 0.128761 0.045991 0.117302 0.092757 -0.057721 0.188572 0.091878 -0.078399 -0.095885 -0.068143 -0.032041 -0.075514 0.081911 0.092969 0.112796 0.028269 -0.100411 0.061503 -0.018241 -0.077172 0.087108 -0.092501 -0.074868 0.212460 -0.086318 -0.081847 0.055565 -0.009706 -0.124550 0.100563 0.015333 -0.128297 -0.011382 -0.035060 0.033524 0.034734 -0.054319 -0.068812 0.085315 -0.009174 -0.083282 -0.079540 -0.045809 0.079593 -0.040533 0.016107 0.110291 0.263775 -0.103374 -0.104144 0.027652 -0.047636 -0.046188 0.150081 -0.031744 -0.046428 -0.183807 -0.090029 -0.128089 -0.188033 0.226356 0.027828 0.275948 -0.076394 0.005811 -0.085130 -0.073702 0.020130 0.114635 -0.097955 0.054288 -0.010765 -0.046026 0.051134 -0.307863 -0.016146 -0.094322 -0.025724 0.140479 -0.042238 0.195647 0.098019 0.059346 -0.034772 0.038584 -0.006413 -0.043129 0.055285 -0.002281 -0.033615 0.075824 -0.030508 -0.016704 -0.018176 0.051967 0.033855 0.047503 -0.024572 0.049987 0.089291 -0.053397 -0.015666 0.014759 -0.032720 -0.015722 -0.005186 0.040865 0.045400 -0.072572 0.011967 0.025845 -0.042994 -0.010651 0.040806 -0.163288 0.030990 0.063069 -0.026062 -0.022006 0.035170 -0.093140 0.007306 0.044093 -0.092213 0.012048 -0.006218 0.068218 -0.020211 0.035255 0.005830 -0.026648 0.009714 0.019779 -0.017780 -0.037544 0.123266 -0.033042 -0.028255 0.031892 -0.006262 0.076881 0.008589 -0.048756 0.096388 0.048651 -0.038725 -0.041482 0.043208 -0.020418 -0.003636 0.003424 -0.020062 -0.089499 0.503108 -0.166537 -0.044307 0.541289 -0.192281 0.050263 0.260492 -0.085356 0.054415 -0.058905 0.030193 0.000430 -0.075392 0.132422 -0.024542 -0.032856 0.019987 -0.108918 -0.075319 0.028928 -0.190480 -0.051688 -0.059691 0.001539 0.024158 -0.086336 -0.054508 0.189057 -0.054879 -0.017788 -0.019522 -0.054757 0.002617 -0.093595 0.138964 0.079019 -0.276622 0.077008 0.016789 -0.122951 0.014745 -0.116802 0.121250 -0.059850 0.019085 -0.169525 0.046018 0.078487 -0.029266 -0.035569 0.042796 -0.183766 0.033090 0.015826 -0.129028 0.047944 -0.040181 0.130728 -0.059209 0.152746 0.079551 -0.027779 0.042999 -0.020771 -0.003730 0.028813 -0.002816 0.024546 0.123729 0.010379 0.043761 0.030185 -0.003900 0.035103 -0.054674 -0.046322 0.007313 -0.007836 0.021897 -0.057344 -0.076305 0.319414 -0.139727 0.117513 0.020767 0.070434 0.024724 0.003971 0.059457 -0.159022 0.069891 -0.103361 -0.154534 0.150113 0.034902 -0.110793 0.393296 -0.156721 -0.059540 -0.129772 0.038363 -0.094844 0.200594 -0.084815 -0.041783 -0.033797 0.029151 0.090547 0.016960 0.052261 0.129158 -0.013516 0.007114 0.039004 0.002657 0.025692 -0.031021 0.047748 -0.001660 0.002177 0.002191 0.009722 -0.001491 0.029717 0.008262 -0.034670 0.012137 0.017676 0.021612 -0.143683 0.084598 0.106591 -0.040747 0.019330 0.122357 0.068065 -0.060860 -0.024134 -0.086430 0.099268 -0.030481 0.005157 0.080455 0.008063 -0.136157 0.043397 0.019746 -0.152434 0.004090 0.079463 0.056327 -0.081628 -0.037468 -0.055486 0.028858 -0.115892 0.052126 -0.020040 -0.029232 -0.016667 -0.026341 -0.021518 -0.047091 -0.051509 -0.080385 -0.027878 -0.064206 0.039870 -0.002531 0.021693 -0.000701 0.014532 0.009096 0.124285 0.196104 -0.188600 0.007342 -0.047783 -0.097675 -0.058696 -0.047501 -0.102477 0.230989 0.256476 0.052065 0.126023 0.421803 -0.328803 0.080186 0.368463 -0.069649 0.018323 0.055906 -0.017681 0.026922 -0.032078 0.013927 -0.033679 0.029046 -0.084293 -0.020437 -0.008296 0.010968 0.011733 0.000129 0.003277 -0.023491 0.007177 0.003768 -0.010648 0.002031 0.040206 0.028619 -0.087763 0.019397 0.013387 0.005931 0.035777 0.067106 0.040081 -0.116641 -0.028858 -0.026285 0.042013 -0.035685 -0.001332 0.025394 0.068270 -0.050690 0.032311 0.011742 -0.027141 -0.012090 -0.025515 0.002931 0.037885 -0.021878 -0.024456 0.049783 -0.021858 -0.039537 0.024442 -0.036006 0.002975 0.018495 0.005623 0.023292 0.003558 -0.001231 -0.023414 0.016257 0.007100 -0.003541 -0.008234 0.008420 -0.001298 -0.028029 -0.001405 -0.020332 -0.017061 -0.005153 0.000774 0.006592 0.004862 -0.006512 0.022850 -0.063056 0.045504 0.014003 -0.000741 -0.017404 -0.049803 -0.015687 -0.021340 -0.041265 0.097895 0.225844 0.058880 -0.028416 0.851886 -0.338179 -0.049024 0.070622 0.005282 -0.027766 -0.048222 0.017066 -0.038612 0.061549 -0.024905 0.089509 0.002679 -0.035434 0.053548 0.021164 -0.041092 -0.069185 -0.012831 -0.002231 0.051512 -0.037534 -0.027656 -0.005248 -0.018322 0.037522 -0.037397 -0.021727 0.009790 -0.017032 0.056138 -0.025526 -0.027466 0.003357 0.001354 0.057674 -0.053194 -0.035035 -0.015850 -0.012606 -0.030103 -0.151343 -0.060786 0.050017 0.070463 0.004734 0.013558 0.057897 -0.057255 -0.143561 0.081706 -0.011641 -0.002478 0.079315 0.010348 0.035827 -0.002046 0.017137 0.040738 0.021986 -0.046759 -0.029257 -0.001288 0.010879 -0.053001 -0.010481 0.014263 0.044997 0.005751 0.015881 0.099640 -0.013753 0.045145 0.091891 0.007523 -0.008102 -0.021001 -0.017533 0.000001 0.006718 -0.072487 0.058493 0.104155 0.017953 0.062139 0.184030 -0.004248 0.069469 0.184682 -0.328195 -0.030734 -0.140801 -0.343577 0.696892 0.070429 -0.054472 -0.041212 -0.049548 0.000332 -0.004300 0.000708 -0.002320 -0.001139 -0.001053 0.001079 0.017208 0.080075 -0.010142 -0.005156 0.008741 0.014156 0.003897 -0.002021 -0.008466 0.009982 0.007591 0.042603 -0.025951 -0.053742 -0.001846 0.067501 -0.013577 -0.010988 -0.061829 -0.022848 -0.039971 -0.064268 0.098171 0.003729 0.014308 -0.010889 0.024780 -0.046061 0.012767 0.015981 -0.152244 0.017386 -0.030550 0.006042 -0.001810 -0.002077 0.013715 0.032910 -0.027192 0.088607 -0.058884 -0.037518 0.156531 -0.074423 0.006724 0.026675 -0.034563 -0.006597 0.003945 0.018331 0.005162 0.005503 0.010464 0.001478 -0.004818 -0.012590 -0.000904 -0.007136 -0.022667 0.007517 -0.002051 -0.017113 -0.001397 0.000584 0.002661 0.003273 -0.012281 -0.015460 0.050716 -0.027273 -0.052775 0.001860 -0.015096 -0.045251 0.012794 -0.009770 -0.034116 -0.014333 0.173162 -0.024630 -0.108965 0.743053 -0.268419 0.117567 -0.420286 0.137083 -0.006230 -0.005574 -0.013939 -0.013810 0.020278 -0.023220 0.232042 -0.055390 -0.032527 -0.073453 -0.071578 0.120851 0.110021 -0.000513 -0.046845 -0.082636 0.117182 0.065717 -0.034719 0.025259 0.060772 -0.075323 -0.007230 0.007169 0.008126 0.101186 -0.056019 -0.154249 0.021053 0.068069 0.042057 -0.059038 -0.037353 -0.028139 -0.000315 -0.109236 -0.042925 -0.020183 -0.059713 0.004642 -0.040138 -0.137177 -0.004534 0.100601 0.316750 0.081111 -0.020171 -0.070103 0.108869 0.008346 -0.009518 -0.056477 -0.016377 -0.021538 0.012207 0.060146 0.222308 -0.025026 0.082460 0.201202 0.028274 -0.063990 -0.154451 0.058502 -0.073018 -0.133755 0.023247 -0.056335 -0.142778 -0.003150 -0.003893 -0.011164 -0.001891 -0.001392 0.001407 -0.303550 -0.034475 0.142256 0.098340 -0.132915 -0.336171 0.061312 -0.131376 -0.330241 -0.124555 -0.057249 -0.144782 -0.089224 0.002767 0.063227 -0.063320 0.011082 -0.134754 0.080022 0.126943 -0.034949 -0.103267 0.104876 -0.049980 -0.013503 0.034687 0.006236 -0.070001 -0.074439 -0.145305 -0.027104 0.203948 -0.064249 0.081686 0.023790 0.147220 0.023838 -0.016001 -0.002894 -0.006191 -0.001446 0.004141 -0.009752 -0.024774 -0.009114 0.004385 -0.018044 0.006314 0.008584 -0.072620 0.033738 -0.009390 0.082336 -0.029045 0.005359 0.009930 -0.001974 -0.016908 0.051768 -0.015978 0.003700 -0.016673 -0.004486 -0.005948 0.008356 -0.000530 -0.016309 0.045526 -0.019070 -0.001213 0.016349 -0.008088 0.057354 0.003090 0.001884 -0.053092 -0.012663 -0.015074 0.025599 -0.273654 0.108219 0.071112 -0.274274 0.114570 -0.015551 -0.285561 0.103393 0.003473 -0.039136 0.015328 0.002359 0.002330 0.000847 0.051054 -0.159350 0.041699 -0.065184 -0.370833 0.134685 0.136836 -0.343796 0.154261 0.024645 -0.017877 0.019341 0.010392 0.015251 -0.020460 -0.075964 0.405886 -0.127703 -0.041652 -0.008462 -0.001791 0.016459 0.025858 -0.009251 -0.045972 0.183343 0.008245 0.005023 0.024569 0.076638 0.010110 -0.101475 0.030046 -0.035973 -0.002302 -0.070551 0.124278 -0.070052 0.022280 -0.077985 -0.028153 0.031776 -0.053202 -0.109787 -0.074634 0.020734 -0.090273 0.018820 0.041977 -0.152144 0.050966 -0.010916 0.129426 -0.067363 -0.010036 0.035685 -0.033886 -0.015185 0.071342 -0.026417 0.040407 -0.064344 0.046778 0.018514 -0.056204 -0.000855 -0.012333 0.018799 -0.008373 -0.002337 0.018916 -0.006547 0.098219 -0.042654 0.030414 -0.044836 -0.022720 0.031778 0.002982 0.085409 -0.043755 0.095432 0.049086 -0.011593 -0.050329 0.051013 -0.035659 -0.003485 0.028149 -0.012604 0.022723 0.024422 0.009733 0.047201 -0.226467 0.083987 0.187591 0.113982 -0.024205 -0.117426 0.071699 -0.073980 0.029876 -0.127073 0.012406 -0.016107 0.083185 -0.048332 -0.150970 0.716827 -0.258476 -0.008386 0.049095 -0.013999 0.039674 0.011308 0.003221 0.087277 -0.223317 0.001340 0.035634 0.059653 0.030011 0.000834 -0.086881 0.046054 0.019704 -0.046853 -0.075916 -0.151296 0.073931 -0.044663 0.114230 0.047644 -0.044336 0.066096 0.131284 0.098707 -0.054007 0.102794 0.002742 -0.026167 -0.155668 0.111886 -0.029443 0.101446 0.007701 0.045474 -0.011580 0.072777 -0.072979 0.069152 -0.060181 -0.042852 -0.113040 -0.016461 -0.042681 0.088665 0.038147 -0.030844 0.182185 -0.073769 -0.030145 0.076809 -0.054209 0.058316 -0.039606 -0.044160 -0.118691 -0.101633 -0.019846 -0.029128 0.076574 0.016488 0.041754 0.047802 0.013862 -0.139075 -0.012420 0.008113 -0.002615 0.034259 -0.001018 -0.035883 -0.041619 -0.015320 0.093063 -0.297763 0.005719 0.084376 0.095716 0.047500 -0.247639 0.036439 -0.000718 0.037286 0.304209 0.058717 0.046972 0.138616 -0.042533 -0.069128 0.544734 -0.095191 0.044452 0.051615 -0.008356 0.050365 -0.053415 0.030046 0.275425 0.111449 -0.052238 0.054650 0.049676 -0.057168 0.003513 0.022729 0.019359 0.065890 -0.060706 0.001781 0.092976 0.003511 0.141593 -0.224761 -0.055944 0.039875 0.000200 -0.007355 -0.182960 -0.161544 -0.061438 0.089364 -0.106359 0.054177 0.089982 -0.041429 0.000639 0.114360 0.080684 0.096320 0.165780 -0.208101 -0.115588 -0.107411 -0.138727 -0.015304 -0.066715 -0.008847 0.022409 0.165405 0.084371 -0.052688 0.041415 -0.046538 -0.088122 -0.062426 -0.129160 0.030031 -0.099237 -0.075603 -0.081464 -0.051540 -0.057322 0.008813 0.062183 -0.149166 0.039226 -0.006727 -0.096917 -0.046759 0.029359 -0.000114 0.000514 0.020965 0.069458 0.021366 0.004297 0.082609 -0.029202 -0.376486 -0.227058 -0.001620 0.033360 -0.155201 -0.014999 0.044394 0.185149 0.047668 0.285112 0.128832 0.051343 0.062638 0.055784 0.101772 0.156708 0.063296 0.092859 -0.027875 0.080862 -0.057712 0.027875 0.031193 0.009574 0.003176 0.062991 0.014227 0.077521 0.080060 -0.035195 -0.068756 0.065867 0.046421 0.038913 0.016920 0.012329 0.028400 -0.044441 -0.009967 0.008399 0.007296 -0.004934 -0.036322 -0.024645 -0.004313 0.020454 -0.068590 -0.071002 -0.107851 0.039141 -0.019355 -0.108335 -0.066748 -0.059611 -0.145238 0.215683 0.136667 0.247163 -0.222106 -0.056482 -0.018452 -0.025811 -0.056340 -0.114176 0.012424 -0.010970 -0.007774 0.116972 0.035816 0.055682 -0.180662 0.067471 -0.009050 -0.219910 -0.122769 0.058394 -0.098872 -0.027760 -0.063876 -0.199930 0.041523 -0.029885 -0.244869 -0.114224 0.018703 -0.007336 -0.003796 -0.041612 0.018585 0.011441 -0.002878 0.208107 0.119066 0.210189 -0.287849 -0.012795 -0.005918 -0.373085 -0.062688 -0.005779 -0.093791 -0.125862 -0.172684 -0.088635 -0.041256 -0.098816 0.005204 -0.081662 -0.120843 -0.003511 -0.010830 -0.004916 -0.003855 -0.000859 -0.009500 -0.006580 0.002132 -0.009574 0.004198 -0.220068 0.264494 0.022018 -0.080252 -0.290790 -0.054166 0.327922 0.104090 -0.013653 -0.017335 -0.018206 0.031872 0.005603 -0.009086 -0.008417 0.007690 0.029192 0.016279 -0.000708 -0.013810 -0.001639 0.001770 0.010728 -0.048583 0.004911 0.052969 0.008808 0.039099 0.096318 -0.068984 -0.018880 -0.016741 0.038259 -0.064234 -0.201080 0.023842 0.026052 0.072705 0.002638 0.017070 0.038003 -0.037595 -0.004266 0.010067 0.005280 0.001028 0.003153 0.016532 0.015080 0.012328 0.039919 -0.069611 -0.200909 -0.013165 0.059478 0.157068 0.001538 0.064787 0.153019 0.034898 -0.074290 -0.198613 -0.019446 -0.006920 -0.000270 0.095296 -0.039711 -0.139383 -0.046746 0.149171 0.412007 -0.025502 0.149914 0.394862 -0.011315 0.016170 0.076258 -0.005189 0.063369 0.123119 -0.065293 0.058157 0.033711 0.012759 -0.004547 0.003430 0.027648 -0.037894 0.016692 0.106795 0.029047 -0.078630 0.052269 -0.018637 -0.060798 0.013868 0.077589 -0.014439 -0.006035 -0.043466 0.076141 0.132908 -0.140272 -0.411302 0.312813 0.128627 0.297944 -0.430840 -0.002807 0.100422 -0.061648 0.035814 -0.024683 0.012685 -0.089095 0.028973 0.019851 0.009844 -0.029390 0.001057 0.057987 0.027000 -0.024101 -0.010936 -0.035639 -0.054507 0.054452 -0.004161 0.076532 -0.106385 0.067909 0.087545 -0.026929 0.010187 0.019600 -0.013817 -0.027535 -0.132162 0.049968 -0.023200 0.007925 0.030497 0.010749 -0.041954 0.011299 -0.002097 -0.149872 0.056458 -0.054041 0.007653 0.039667 -0.033316 -0.006812 -0.050931 0.031041 -0.216471 0.006942 0.253254 -0.030491 -0.041553 -0.005446 -0.190314 0.018282 -0.074659 0.007494 0.031010 -0.063990 -0.026629 -0.039582 0.002993 -0.022758 0.077914 0.088743 0.007315 0.225541 -0.076854 0.007862 0.055381 -0.010776 -0.022289 0.050527 -0.029245 0.014072 -0.000825 -0.025820 -0.098227 0.124593 0.126254 0.014338 -0.186282 0.058861 0.076642 0.050511 -0.181370 0.044450 -0.016344 -0.085490 0.052036 0.023357 0.084036 -0.099811 -0.007891 0.002249 -0.006334 0.019749 -0.018382 -0.028700 0.242792 -0.087746 -0.007254 0.006773 0.012601 0.011873 -0.016930 0.027092 -0.009416 -0.059252 0.000088 0.017330 -0.115569 0.044585 -0.012036 0.154056 -0.042169 0.026636 -0.079276 0.038506 0.021189 -0.147260 0.052966 0.187660 -0.113954 -0.045736 -0.154952 -0.080249 0.120065 0.009724 -0.044473 0.016341 0.198694 -0.129518 0.102258 -0.150517 -0.190344 0.016855 -0.011452 0.141430 -0.051774 -0.034556 0.009443 0.065678 -0.043585 0.157407 -0.085109 0.225483 -0.066596 0.204205 -0.174676 -0.215875 -0.097110 0.056511 -0.304798 0.080504 0.021082 -0.065996 0.037336 0.051650 -0.318226 0.106636 0.003966 -0.001539 -0.031018 -0.005813 0.018327 0.024774 0.001820 0.000204 -0.004818 -0.010488 0.018115 0.022776 0.002342 -0.032506 0.008496 0.008379 0.006682 -0.028964 0.007600 -0.002857 -0.014141 0.008763 0.003622 0.014101 -0.016826 -0.001400 0.000519 -0.000411 0.003448 -0.003887 -0.003831 0.031035 -0.011813 -0.004111 0.005791 0.000197 0.001662 0.001718 0.005455 -0.002865 -0.005503 0.000104 0.002834 -0.023872 0.004368 -0.000410 0.023508 -0.004810 0.004603 -0.013512 0.008270 0.001213 -0.016349 0.006858 -0.020929 0.123126 0.388218 0.025392 -0.155858 -0.377474 0.000607 -0.002294 -0.000050 0.049094 -0.057563 -0.105885 -0.044859 0.018900 0.125147 -0.001595 0.020290 -0.008616 -0.005844 0.001784 0.010945 0.000724 0.012503 -0.012374 0.111882 -0.189419 -0.504845 -0.109566 0.168546 0.521720 0.010328 -0.060385 0.016054 0.006219 -0.031654 0.016536 -0.002861 -0.014465 0.004486 -0.009156 -0.010736 0.003867 -0.008217 0.005854 -0.001988 -0.064587 -0.227955 -0.022065 0.001793 -0.035187 0.008589 -0.016801 0.002746 -0.023056 -0.015971 0.025460 0.008521 0.240641 0.271064 -0.019627 -0.183704 -0.008749 0.322789 -0.057395 -0.118053 -0.305739 0.003690 0.149373 -0.099566 -0.012534 -0.001696 0.039894 0.017906 -0.010658 0.027661 0.017216 -0.045113 -0.002896 0.033580 0.025776 0.004724 0.021291 -0.004123 -0.024668 -0.072927 0.038106 -0.006836 -0.064067 0.028201 -0.058056 0.001396 0.075116 -0.033345 0.029340 -0.014548 -0.031146 0.036012 0.004162 -0.035942 0.022675 0.007960 0.002723 0.026763 0.013975 0.028111 0.035532 0.030509 0.022742 0.011408 -0.013728 -0.014090 0.188280 0.062084 0.171287 -0.042290 -0.025523 0.093370 0.032171 0.037943 0.072772 0.040218 0.042907 0.069675 -0.064508 0.585907 -0.104134 0.052881 -0.149773 -0.038769 0.053268 -0.022177 0.052778 -0.021030 0.008256 -0.005943 0.010072 0.019881 -0.006392 0.008476 -0.017830 -0.012207 0.096013 -0.125390 -0.084714 -0.013277 0.118351 -0.023047 -0.092823 -0.071537 0.136299 0.004564 0.008121 -0.002260 -0.004058 0.000822 0.013673 -0.001370 -0.000226 -0.010433 -0.002974 0.022025 -0.009727 -0.013820 0.019477 -0.020538 -0.049000 0.028129 0.001566 -0.001284 -0.001026 -0.011149 0.006167 -0.008621 0.029185 0.015461 -0.107156 0.041462 -0.031683 0.124903 -0.056464 -0.018165 -0.002575 0.023260 -0.011241 -0.089149 0.061851 0.123326 -0.050285 0.041288 -0.084510 -0.069027 0.027999 0.005916 0.107132 -0.041850 0.122118 0.088673 -0.018735 -0.097353 0.063748 -0.043726 0.015575 -0.099435 0.041987 0.007677 0.003011 0.009350 0.040480 0.066802 -0.047248 0.257563 0.181493 -0.041898 -0.238396 0.116881 -0.091148 0.169875 -0.702066 0.185656 0.010698 0.070263 -0.095949 -0.069033 -0.086127 0.009680 0.012978 0.021721 -0.002759 0.020497 -0.009628 0.009816 -0.083618 0.004388 0.049513 0.046565 -0.004630 0.016507 0.010521 -0.005000 -0.066584 0.020236 0.002127 0.046017 -0.004592 -0.000124 0.010409 -0.006927 -0.000656 -0.017487 0.014266 -0.009432 0.002659 0.003938 0.001383 0.025395 0.048040 0.044053 0.074509 0.251964 0.016849 -0.028938 0.027195 0.056566 0.083633 -0.018344 -0.053085 -0.129752 -0.010981 -0.018321 0.008238 0.025770 0.045793 0.040084 0.084572 -0.013457 -0.125209 0.163599 -0.012550 -0.149350 -0.030691 -0.035319 -0.077159 -0.065397 -0.058555 -0.076662 -0.076619 0.019570 0.025157 -0.066902 0.020672 0.022430 -0.105689 -0.000762 0.025794 -0.026710 -0.025473 -0.023253 0.010378 0.008981 -0.014459 -0.309548 -0.008802 0.128483 -0.064798 0.045765 0.071845 -0.149699 0.032196 0.069831 0.179156 -0.478508 0.252649 0.033464 0.143160 0.010150 0.484868 0.041855 0.109579 0.002329 -0.006948 0.002423 -0.004910 -0.004502 0.000583 0.001322 -0.025490 -0.006030 -0.027573 0.026157 0.014377 0.000138 -0.022149 0.013355 0.016676 0.017119 -0.035100 0.003425 0.011425 -0.000261 -0.007216 0.001550 0.013146 0.005042 -0.001678 -0.013870 -0.006356 0.028176 -0.006505 -0.000012 -0.062599 0.015054 -0.021639 -0.013735 0.008965 -0.007595 0.039840 -0.013412 0.002985 0.009439 0.011974 -0.002253 0.033730 -0.013142 -0.007296 0.003778 -0.007794 -0.015100 0.033353 -0.001956 -0.020092 0.022906 0.005561 -0.034002 0.021598 -0.004201 0.040150 0.032951 0.001851 0.011417 -0.027995 0.007149 -0.031261 -0.018118 -0.001402 0.052143 -0.005956 0.005864 0.001986 0.022860 -0.005206 0.013082 0.003276 0.008759 0.030692 -0.010504 -0.004372 -0.070005 -0.046585 0.000798 0.098407 -0.025408 0.012973 0.229713 -0.879414 0.258424 -0.000944 0.195251 -0.140468 -0.033720 -0.045866 0.007124 0.014022 0.014576 -0.012996 0.018098 -0.013837 -0.002497 -0.130174 -0.040447 0.016235 -0.005463 0.090418 -0.025420 0.072446 0.022329 0.036910 0.005951 -0.092167 0.043491 0.018334 0.032995 0.010914 -0.015395 -0.008693 0.007129 0.014546 -0.021122 -0.014653 0.059504 0.019061 -0.042257 0.091972 0.003474 -0.135793 -0.027915 -0.068323 -0.073323 0.008952 0.070076 0.163426 -0.070492 -0.019812 -0.047931 0.035301 -0.041677 -0.093861 0.260577 0.040438 0.056056 0.132512 0.052717 0.095949 -0.043618 0.089075 0.006431 -0.050753 0.041082 0.160732 -0.077577 0.046986 0.161006 -0.062961 -0.060870 -0.169133 -0.048273 -0.026852 -0.042346 -0.079300 -0.020205 -0.050894 -0.065016 0.005172 0.040454 0.025117 0.015511 -0.002540 0.058290 -0.075877 -0.108805 -0.033382 -0.005291 -0.021920 -0.087876 -0.012988 -0.036506 -0.280448 -0.130695 -0.147863 -0.169033 0.233677 0.585744 -0.106817 -0.152468 -0.111476 -0.007462 0.002198 0.000648 -0.004838 0.012543 -0.002863 0.035610 0.005486 -0.010338 0.024800 -0.063789 -0.007941 -0.027063 0.012667 -0.003866 -0.022619 0.013550 0.005272 -0.003593 -0.010353 -0.002999 0.003358 0.000656 -0.001433 -0.008829 0.006411 0.005032 -0.018795 0.004134 0.008023 -0.065733 0.304129 -0.111523 0.011528 -0.190332 0.081249 -0.025914 0.075920 -0.052622 -0.000269 0.057896 -0.005236 -0.014581 -0.033404 0.045921 0.022555 -0.344193 0.115010 -0.001252 -0.056964 0.022933 -0.092106 0.431863 -0.161948 0.087215 -0.038583 -0.009068 -0.051174 -0.066652 -0.009806 0.023794 0.060779 0.054505 0.104367 0.012560 0.008402 -0.062489 -0.025036 -0.001264 0.031458 -0.011211 -0.004548 -0.004858 0.004980 0.003928 0.054726 -0.187092 0.077231 0.167447 0.030414 -0.054739 -0.136709 -0.016144 -0.085114 0.126977 -0.258575 0.120520 -0.010450 0.196742 -0.180283 0.044291 -0.367555 0.131888 -0.004226 -0.009251 -0.006411 -0.005137 0.002655 -0.010663 0.033264 0.012725 0.000367 -0.050848 0.023327 -0.049614 0.050728 0.052093 0.141687 -0.041097 -0.055766 -0.023850 -0.005846 -0.008986 -0.002746 0.002814 0.002937 -0.001331 -0.002531 0.005146 0.002455 -0.018858 -0.005397 0.016146 -0.044696 0.031070 0.039802 0.044294 0.009640 0.033187 -0.004285 -0.002092 -0.019641 0.023060 0.008257 0.006505 -0.012810 -0.037964 -0.093439 -0.095267 -0.037868 0.019773 -0.037307 -0.023072 -0.054927 0.038097 0.001625 -0.044708 0.003930 0.024983 0.038319 -0.001624 0.000571 0.044919 0.100831 -0.121802 -0.361986 0.015373 0.036773 0.043084 0.009442 0.000689 0.055836 0.026213 0.024347 0.061469 -0.004983 -0.004567 0.000692 -0.039072 0.008633 0.054768 -0.064656 0.194628 0.531363 -0.081077 0.186832 0.530681 0.122889 0.051078 0.118202 0.065701 -0.050770 -0.194821 0.120485 0.047443 0.074685 -0.017376 -0.028880 0.007692 -0.021771 0.022087 -0.011201 -0.043923 -0.003165 0.016532 -0.003964 -0.304255 -0.056317 -0.114882 0.075135 0.254711 -0.050941 0.203682 -0.229194 0.005170 0.004135 0.002845 -0.001206 -0.002367 -0.004766 -0.001323 -0.004984 0.002676 0.011698 -0.000869 0.001749 -0.048591 -0.062208 -0.063842 0.047456 -0.026294 -0.127040 0.022625 0.047157 0.142308 0.005555 -0.002206 0.001006 -0.150830 -0.035078 -0.063351 0.072705 0.064236 0.051777 0.087426 0.018085 -0.015486 0.067877 -0.038460 -0.038896 -0.075728 0.114402 0.009585 -0.050675 -0.085407 0.084317 0.251277 0.063679 0.111097 -0.029132 0.130375 -0.091058 0.007637 -0.158292 0.016639 0.305318 0.038449 0.027946 0.002223 0.007846 -0.004956 -0.004984 0.013302 0.000963 -0.190159 -0.065524 -0.257359 -0.167009 -0.149040 -0.223358 -0.099891 0.033447 0.010445 -0.042812 0.092428 0.313576 0.105840 0.000855 -0.101625 -0.000920 -0.002213 -0.001353 0.000946 -0.001805 -0.001222 -0.032579 0.065453 0.002788 0.004017 0.004863 0.002723 -0.001370 -0.003687 -0.015063 -0.001035 -0.007566 0.011974 -0.288067 -0.120143 -0.122781 -0.012855 0.135122 0.284839 0.274965 0.051420 -0.197771 -0.000340 -0.005711 -0.014322 -0.023580 0.107904 -0.049912 -0.004085 0.065933 -0.037959 -0.020066 0.079976 0.004478 0.011050 -0.015560 0.011914 0.014137 -0.032249 -0.096143 0.040147 -0.367498 0.152598 -0.064569 0.317709 -0.144835 0.063213 -0.271736 0.088342 0.014828 0.019778 0.066184 -0.017419 0.018387 0.057007 -0.009320 0.019022 0.035607 0.032106 -0.015883 -0.016454 -0.009493 -0.009805 -0.023402 -0.009367 -0.001629 -0.003093 0.125397 -0.303052 0.089491 -0.018759 0.080380 -0.017983 0.068940 -0.049484 -0.151884 0.000613 -0.050045 -0.140405 0.063783 0.036077 0.097141 -0.006718 0.124998 -0.060430 -0.034648 0.159742 -0.074028 0.001546 0.003071 0.001502 -0.000250 0.001466 0.001862 -0.018753 0.103818 -0.022847 -0.002557 -0.009616 -0.003502 0.000719 0.005064 0.018909 0.001540 0.011029 -0.015321 -0.239591 -0.128319 -0.101442 -0.000199 0.100405 0.228382 0.186213 0.053149 -0.136755 0.012983 -0.027348 -0.015636 0.032095 -0.117802 0.041030 0.003721 -0.079405 0.025501 0.024216 -0.082832 0.010823 -0.009889 0.019331 -0.010714 -0.014242 0.038923 0.116259 -0.024003 0.412867 -0.164118 0.083780 -0.387342 0.172270 -0.067864 0.307914 -0.104980 -0.017391 -0.023781 -0.074307 0.014478 -0.020996 -0.064958 0.007946 -0.019296 -0.036004 -0.038017 0.017259 0.016865 0.004240 0.008441 0.024836 0.013713 0.002062 0.003436 0.081918 -0.224455 0.066548 0.024779 -0.092444 0.022544 -0.078493 0.052319 0.161480 -0.009360 0.052209 0.148138 -0.095633 -0.020309 -0.121829 -0.002948 -0.143279 0.130584 0.023640 -0.171533 0.052989 -0.001063 -0.003965 -0.006612 -0.001318 -0.001612 -0.007555 0.030334 0.018053 -0.001381 -0.001918 0.028176 0.010254 -0.003320 -0.013995 -0.040059 0.002411 -0.015571 0.024678 -0.004792 -0.009771 -0.001959 0.002415 0.001166 -0.001181 -0.006742 0.005159 0.003979 -0.014561 -0.007377 0.014026 -0.043830 -0.012793 0.042757 0.039661 -0.002467 0.049445 -0.008004 -0.012647 0.029029 0.027632 0.016298 0.014344 0.045435 -0.133760 -0.374794 -0.143207 0.086779 0.003515 -0.035110 -0.125040 -0.038745 0.036460 0.054494 -0.089546 -0.007389 0.072426 0.210778 -0.004418 0.083138 0.208210 -0.016792 0.036233 0.105077 0.037278 -0.035861 -0.063232 0.040137 -0.005682 -0.074445 -0.025686 -0.004958 -0.006822 -0.004978 -0.001969 0.000564 -0.025630 -0.004214 0.061009 0.106029 -0.157150 -0.447765 0.115283 -0.152843 -0.448035 0.142029 0.104958 0.192529 0.087952 -0.103038 -0.193526 0.147164 0.042388 0.109451 -0.018686 -0.021123 0.007900 -0.022083 0.016964 -0.006283 0.015697 0.010704 0.008498 -0.045735 0.118992 0.021191 -0.002350 -0.041158 -0.120969 -0.026550 -0.088003 0.091396 0.001220 -0.003191 0.000413 0.000685 0.000138 -0.005855 -0.007072 0.001795 0.004391 -0.013068 -0.004906 0.018173 -0.191799 -0.080526 -0.139261 -0.038558 -0.136457 -0.331312 0.021116 0.104758 0.293517 0.075294 0.047562 0.085161 -0.137285 0.026774 0.105514 -0.120459 0.059283 0.140650 -0.000083 -0.044836 -0.088204 0.044570 -0.038862 -0.129979 0.082999 0.043139 -0.061653 0.091734 -0.055084 -0.024486 0.112095 0.011902 0.003418 0.129116 0.043582 0.016534 0.134135 -0.000284 0.033104 -0.061345 -0.008406 -0.007458 -0.002425 0.001647 -0.000543 0.067313 0.031357 0.053501 0.132511 0.060593 0.052940 0.140580 0.009300 0.069480 0.125255 0.193078 0.417056 0.085891 0.055614 0.161580 -0.032475 -0.157608 -0.343249 -0.055416 -0.142686 0.043969 0.081370 -0.125295 0.055473 -0.000307 0.001980 0.000207 0.024198 -0.032547 -0.006368 0.000012 0.005128 -0.000857 -0.019298 -0.027000 0.027181 0.001450 0.001016 0.000741 -0.000014 -0.000200 -0.001587 -0.001064 0.000242 0.000714 0.000504 -0.001280 -0.001800 0.005431 -0.038864 0.016778 0.001388 -0.003944 0.003246 0.001588 -0.010617 -0.000355 -0.000527 -0.000916 -0.000387 -0.040088 0.394289 -0.143444 -0.001708 0.023828 -0.010517 0.000802 -0.006539 0.003271 -0.002343 0.004667 0.000303 0.185758 0.411688 -0.124005 -0.258204 0.353726 -0.162365 0.001140 -0.011899 0.004071 0.288775 -0.081157 0.065574 -0.264946 -0.149915 0.020436 -0.001785 0.017977 -0.006506 -0.001513 -0.003562 0.000726 -0.000483 0.001238 -0.001250 0.178111 -0.158975 0.091287 -0.141504 -0.203301 0.051345 -0.001478 -0.001042 -0.004399 -0.010084 0.060070 -0.018357 -0.018034 0.075112 -0.022337 -0.030371 -0.045766 0.012163 -0.038590 0.037279 -0.018649 -0.019669 -0.005780 -0.001429 -0.090130 0.162742 0.025889 -0.031499 -0.060525 -0.170105 -0.063143 -0.126617 0.124000 -0.002172 -0.000140 -0.000784 -0.000099 -0.000132 0.005188 0.004707 -0.001563 -0.002469 0.008907 0.001882 -0.006734 0.029793 0.016238 0.052327 0.051250 0.067211 0.146518 0.010665 -0.047965 -0.143650 -0.040771 -0.026183 -0.046974 -0.114771 -0.025256 -0.035597 0.107625 -0.015832 -0.063502 0.055578 0.037862 0.062650 0.006761 0.023192 0.063821 0.006200 0.183454 -0.057435 0.041199 -0.174644 0.074876 0.332145 0.046611 0.038991 0.013364 0.306278 -0.105590 0.073654 -0.294078 0.116568 0.019297 0.001534 0.000169 0.000961 0.003345 -0.002206 -0.033247 -0.016172 -0.028965 -0.174210 0.166669 -0.124999 -0.133645 -0.233880 0.024918 -0.154011 -0.153464 -0.328611 -0.088122 0.026884 0.082992 0.126095 0.102368 0.196458 0.000160 -0.001393 -0.002968 0.000041 -0.000670 -0.002837 -0.000185 -0.000048 -0.000084 0.009334 -0.009422 0.001223 -0.014345 -0.010218 -0.026841 0.006719 0.008799 -0.004490 0.000021 0.000029 0.000003 0.000005 -0.000009 0.000062 0.000030 -0.000014 -0.000004 0.000108 0.000000 0.000131 -0.001054 -0.000160 -0.000415 -0.000666 -0.001208 -0.002971 0.000653 0.000263 0.000443 0.000053 0.000069 0.000173 -0.000609 -0.000768 -0.001446 0.000993 -0.000132 -0.000243 0.000633 0.000573 0.000849 -0.000504 -0.000070 0.000323 -0.004861 0.018091 0.046040 -0.004021 0.013645 0.042846 -0.014634 0.039655 0.110928 0.018163 -0.044934 -0.129801 0.016931 -0.042649 -0.116787 0.000174 0.002861 0.008188 -0.000015 -0.000001 -0.000119 0.000530 -0.000020 -0.000288 -0.089848 0.236270 0.677238 -0.081170 0.220717 0.605894 -0.001548 -0.000419 -0.001970 -0.000524 0.001055 0.002903 -0.001248 -0.001150 -0.003728 0.000373 -0.001015 -0.003118 -0.000424 0.001293 0.003296 0.000011 -0.000007 0.000004 -0.000693 0.000997 -0.000326 0.000624 0.001171 0.001091 -0.000210 0.000221 0.000206 -0.000018 -0.000017 -0.000009 -0.000000 -0.000003 0.000001 0.000017 -0.000008 -0.000012 -0.000009 0.000013 0.000014 0.000132 0.000141 -0.000002 -0.000043 0.000677 0.000036 -0.000078 0.000287 -0.000118 -0.000000 -0.000008 -0.000015 0.000168 -0.001342 0.000402 0.000044 -0.000935 0.000354 -0.000132 0.000335 -0.000245 0.000150 -0.000351 0.000082 -0.004849 0.012728 0.036483 0.005353 -0.014600 -0.039978 0.000581 -0.001292 -0.004658 0.014435 -0.037314 -0.108328 -0.016282 0.043522 0.118061 0.000405 -0.003847 0.000432 0.000005 0.000051 0.000011 -0.000045 -0.000045 0.000054 -0.085084 0.215472 0.621259 0.093544 -0.246995 -0.676562 0.000155 0.000019 0.000151 0.000529 -0.003181 0.000623 -0.000465 0.002016 -0.000425 0.001098 0.005776 -0.001787 0.002350 -0.005562 0.002409 0.011609 0.003834 0.010230 0.000405 0.000230 -0.000099 -0.000921 -0.000287 -0.000599 0.000635 -0.000033 -0.000039 0.003709 0.005145 0.000919 -0.001132 0.001841 -0.007449 -0.006401 0.003254 0.002354 -0.005584 -0.001672 -0.026833 0.157214 0.021142 -0.011053 -0.030642 -0.027315 -0.059717 -0.073373 0.012087 0.075745 0.003476 0.003077 0.005722 0.234248 0.032531 0.028835 -0.062706 0.001177 0.009609 -0.050425 -0.020619 -0.017566 -0.019743 0.002044 0.007828 -0.009530 -0.072058 0.023212 -0.021899 0.070704 -0.029265 0.007562 0.000615 0.002759 -0.114456 0.167103 -0.075567 -0.082264 -0.192543 0.056843 0.008550 0.000935 0.000629 0.005300 -0.019772 0.007606 0.006254 0.000509 0.000200 -0.028929 0.244398 -0.088099 0.019934 -0.245384 0.092776 0.256041 0.217159 0.439056 0.119540 -0.141341 -0.383508 -0.305241 -0.144014 -0.217868 0.001180 0.004033 -0.001232 0.001930 -0.003597 0.001586 0.002103 0.001529 -0.016562 0.001489 -0.001531 -0.000190 0.000566 0.000589 0.001593 0.001133 0.001145 -0.000998 -0.002191 -0.003074 -0.000723 0.000011 -0.000382 -0.004417 0.000187 -0.000745 -0.000302 -0.005504 0.001145 0.066339 -0.006040 0.020129 0.041015 -0.118548 0.019814 0.105222 0.133591 0.040903 0.036742 0.070063 0.042461 0.075331 0.071967 0.013996 0.016404 0.091029 -0.001037 -0.026469 -0.101320 -0.112306 -0.266266 -0.095586 -0.076830 -0.154413 -0.001546 -0.040544 0.013211 -0.008567 0.037767 -0.015655 -0.003431 -0.000217 0.000022 -0.024987 0.050958 -0.021479 -0.016565 -0.056843 0.018092 -0.001859 -0.000154 -0.000743 0.000573 0.008201 0.006256 0.016855 0.024965 0.056791 0.044269 0.106177 -0.027525 0.058571 -0.089185 0.043993 -0.239579 -0.202164 -0.370744 -0.109612 0.237868 0.641312 -0.088745 0.038740 0.139261 0.002473 -0.000456 0.000594 0.001933 0.001924 -0.000343 0.014799 0.039424 0.117689 -0.030962 0.029894 0.003286 -0.019311 -0.013395 -0.034243 -0.025723 -0.026487 0.022371 0.054671 0.097753 0.011560 -0.023955 0.036797 -0.125016 -0.100726 0.055383 0.033461 -0.056410 -0.022829 -0.231789 0.048095 0.008733 0.003872 -0.068134 0.010607 0.058346 -0.031510 0.003234 0.020836 0.021902 0.014396 0.024202 0.013873 0.004354 0.012779 0.050605 0.001104 -0.027360 0.070833 -0.034485 -0.093397 -0.034412 -0.027130 -0.057713 -0.023416 0.019293 -0.011579 -0.020837 -0.028238 0.006017 0.102843 0.014362 0.008436 -0.010273 -0.097677 0.033692 -0.024101 0.092835 -0.036211 0.109827 0.014589 0.012745 0.115213 -0.361920 0.140990 0.006858 0.005160 0.015725 -0.375457 -0.367736 0.081314 -0.434577 0.263853 -0.151910 0.113602 0.037483 0.161138 0.007827 -0.039005 -0.062613 -0.131958 -0.003528 0.029018 -0.003601 -0.001050 -0.000174 -0.003819 0.000381 -0.000715 0.007810 0.014597 0.042275 0.038921 -0.037200 -0.003859 0.024646 0.016787 0.043049 0.031974 0.032449 -0.027142 0.022157 0.039360 0.004763 -0.009045 0.014342 -0.047037 -0.036756 0.021158 0.011931 -0.020687 -0.008678 -0.090548 -0.074104 -0.012990 -0.005923 0.019003 0.003724 0.002961 0.013758 -0.006108 -0.027634 -0.005141 -0.002974 -0.005912 -0.065401 -0.009899 -0.008190 0.000804 -0.001446 0.000354 0.026933 0.014990 0.036160 0.013472 0.004486 0.006086 0.031216 -0.002484 0.005449 0.029006 0.008918 0.001039 -0.130025 -0.016373 -0.011381 0.028288 0.096403 -0.031276 0.048157 -0.086598 0.036863 -0.140872 -0.017607 -0.017907 0.039932 -0.142441 0.053858 -0.001273 -0.002249 -0.003571 0.465896 0.420060 -0.083766 0.538936 -0.288204 0.177785 -0.053149 -0.073193 -0.109110 -0.043932 0.034240 0.111487 0.151120 0.059921 0.075471 0.009250 0.019451 -0.005977 0.012753 -0.016673 0.007418 0.034642 0.008445 -0.025054 -0.032721 0.027682 0.001807 -0.023683 -0.016021 -0.041007 -0.027654 -0.025708 0.019767 0.022766 0.037337 0.004316 -0.006231 0.011112 -0.041934 -0.015589 0.014105 0.002210 -0.002231 0.001055 0.012703 -0.054994 -0.009250 -0.010418 0.152256 -0.018556 -0.114399 0.103092 0.017414 -0.015870 -0.031879 -0.019719 -0.035926 0.058579 0.000920 -0.016202 -0.083510 -0.014948 0.017069 -0.288666 0.008916 0.156725 0.048921 0.049170 0.099401 -0.051022 -0.157810 0.052245 -0.083056 0.140306 -0.058884 0.099150 0.013414 0.006631 -0.021320 -0.003318 -0.000877 -0.018881 -0.002002 -0.000702 0.134533 0.022567 0.031937 0.004519 -0.119640 0.061972 -0.012460 -0.009130 -0.016926 0.010761 0.010799 -0.009046 0.015272 -0.012438 -0.000688 -0.241470 -0.228405 -0.392736 -0.123945 0.196446 0.543166 0.264980 0.007342 -0.068979 0.012664 0.028845 -0.008603 0.018004 -0.025052 0.011350 -0.063533 -0.007637 -0.071146 -0.033833 0.025078 -0.000722 -0.029323 -0.021823 -0.056733 -0.029161 -0.025418 0.016230 0.001630 0.010607 -0.003425 -0.008860 0.005748 -0.042931 -0.016798 0.007983 0.001435 0.051870 0.017720 0.156898 -0.115449 -0.021630 -0.011176 -0.085508 0.006618 0.058868 -0.067399 -0.028917 -0.035048 0.012284 0.007782 0.013959 -0.065903 -0.002274 0.003877 0.040372 0.014588 0.014168 0.298738 0.048932 -0.014201 0.002375 -0.028113 -0.063823 -0.081052 -0.231500 0.071479 -0.129957 0.200958 -0.089848 0.095635 0.012206 0.001799 0.018311 0.005219 0.001096 0.023723 -0.000010 0.003975 0.152511 0.036939 0.069845 0.044024 -0.049455 0.080010 0.009066 0.002412 0.003055 0.344723 0.227084 -0.037935 0.390595 -0.137512 0.097247 0.066070 0.096365 0.114864 0.075004 -0.137935 -0.402236 0.133750 0.123568 0.187676 0.010523 0.023532 -0.007148 0.014804 -0.020426 0.009329 0.068314 0.002847 0.234726 -0.029188 0.022215 0.000005 -0.024219 -0.017469 -0.044955 -0.025159 -0.022183 0.015107 -0.040021 -0.083584 0.003086 0.030884 -0.031727 0.178942 0.054250 -0.038869 -0.000413 -0.115197 -0.046596 -0.441665 -0.096641 -0.025348 -0.034162 -0.005706 0.015850 0.046615 0.001747 0.002625 0.009880 0.010796 0.006399 0.013034 -0.031902 0.002355 0.002741 0.026892 -0.013621 -0.050101 0.061408 0.002753 -0.021812 -0.044349 -0.016491 -0.016819 -0.067870 -0.190373 0.058426 -0.105160 0.163961 -0.073300 0.086695 0.011450 0.003452 0.011856 0.000743 0.001341 0.013047 0.001018 0.001763 0.127064 0.028436 0.050288 -0.093397 0.302097 -0.318653 0.006992 0.004805 0.003285 0.243146 0.157131 -0.024748 0.263022 -0.091280 0.065761 0.021792 -0.012536 0.000049 -0.057052 0.050986 0.144275 0.276293 0.136037 0.212889 -0.002727 -0.007114 0.001841 -0.004512 0.006384 -0.003246 0.004193 0.000837 -0.000544 0.088363 -0.136043 -0.068658 -0.065348 -0.105516 -0.285754 0.059835 0.060911 -0.127446 0.002044 0.002535 0.000790 0.000378 0.000349 0.000823 0.000334 0.000478 0.000182 -0.001419 -0.000418 -0.000307 0.033657 0.005080 0.002656 0.005355 0.000589 -0.001374 0.004014 0.004373 0.009310 -0.001091 -0.000740 -0.001356 0.001674 0.000495 -0.003407 -0.000032 -0.001282 -0.003351 -0.037633 -0.009946 -0.007813 0.001097 0.003148 0.005640 0.013952 0.066840 -0.015904 0.034059 -0.058033 0.031434 -0.034523 -0.040699 -0.102161 -0.006677 0.000971 0.022709 -0.008555 0.009788 0.020763 -0.127022 0.311380 0.825004 -0.004211 -0.005926 -0.002748 -0.001934 -0.000163 0.000573 0.026816 -0.019116 -0.085043 0.009755 -0.035376 -0.091759 0.004074 0.002548 0.010568 0.000506 0.006441 0.018326 -0.070202 -0.032292 -0.044849 -0.007992 -0.008712 0.002117 0.009040 -0.005785 0.003215 0.000277 0.000130 0.000309 -0.066565 0.121003 0.002771 -0.004454 0.024135 -0.016588 0.048129 0.107353 -0.085801 0.000651 0.000715 0.000326 0.000235 -0.000053 0.000960 0.000562 -0.000145 -0.000055 -0.000204 -0.000166 -0.000382 0.000145 0.017709 -0.007446 -0.000526 0.001563 0.001532 0.000852 0.000706 0.000306 -0.000245 -0.000145 -0.000411 0.008958 -0.096375 0.035555 -0.000849 -0.000681 0.000630 -0.001491 -0.001139 -0.000836 0.002709 0.000878 -0.000862 0.140812 0.060302 -0.003573 -0.146591 0.015120 -0.024170 -0.003789 -0.010064 0.001784 -0.027540 0.064192 -0.022291 0.015226 0.067823 -0.025851 0.042275 -0.445283 0.175568 -0.002609 -0.001085 -0.002030 -0.000423 -0.000575 0.000388 -0.496449 -0.270236 0.012052 0.551520 -0.131170 0.136414 -0.000812 -0.001722 -0.001329 -0.001272 0.005072 0.003932 -0.012468 -0.004278 -0.004873 -0.000961 -0.000883 0.000170 0.001013 -0.000348 0.000291 -0.021136 0.025542 -0.045630 0.010604 -0.015833 -0.000180 0.001477 -0.001867 0.004058 -0.007609 -0.014252 0.011572 0.181582 0.222433 0.088866 0.054081 0.010788 0.221952 0.031507 0.025910 0.029778 0.034504 -0.009905 0.110767 0.000598 0.014291 0.027434 -0.020332 -0.009398 -0.013567 -0.010167 -0.002908 -0.017753 0.004387 0.001536 0.004062 -0.001392 -0.004467 -0.001010 0.020905 0.010428 0.031033 0.037067 -0.009874 -0.015043 -0.004490 -0.001672 -0.013809 0.046571 -0.000167 0.006613 -0.045592 -0.012843 -0.000833 -0.000853 0.033764 -0.011572 -0.030990 -0.006791 -0.002037 0.033071 0.001465 0.004478 -0.008779 0.053381 -0.026804 -0.437244 -0.454345 -0.558130 0.001751 0.002157 0.001369 -0.184888 -0.114278 0.015463 0.188098 -0.058203 0.044642 0.011249 -0.077274 0.014763 0.028723 -0.040671 -0.108280 -0.038748 -0.017306 -0.022990 0.003219 0.003210 -0.000765 -0.003929 0.002513 -0.001385 -0.001524 0.001602 -0.002844 -0.030708 0.046536 0.001370 -0.001764 0.007513 -0.005283 0.022402 0.040839 -0.031997 0.011231 0.014168 0.005593 0.003171 0.000858 0.013774 0.000322 0.002256 0.002564 0.002220 -0.000538 0.006873 -0.002038 -0.006678 0.004627 -0.001227 -0.001429 -0.001714 -0.000767 -0.000197 -0.001903 0.000472 0.000239 0.000537 -0.000427 0.011443 -0.004430 0.001396 0.000154 0.002344 0.004055 0.000473 0.000179 -0.001592 -0.000903 -0.000789 -0.141117 -0.001083 -0.018291 0.141877 0.035465 0.006370 0.006980 -0.099694 0.036279 0.090159 0.017949 0.006765 -0.092767 -0.007213 -0.010911 0.018274 -0.159618 0.060593 -0.024013 -0.030399 -0.035889 0.000405 0.000331 -0.000057 0.567246 0.350945 -0.049020 -0.617910 0.193921 -0.152081 0.000108 -0.007062 -0.000514 0.002185 -0.006310 -0.006729 0.009849 0.000264 0.004938 -0.000580 -0.000953 0.000185 -0.000316 0.000238 -0.000055 -0.012349 -0.008408 -0.038020 0.000751 -0.000998 -0.000061 0.000213 -0.000034 0.000487 -0.000366 -0.000771 0.000693 -0.091837 -0.062985 0.007485 -0.021174 -0.006621 0.139225 -0.320809 0.094401 0.156976 0.020783 0.003195 0.086869 -0.009907 0.009472 0.028021 0.001659 -0.008777 -0.022609 0.018854 -0.003269 -0.016685 -0.007413 -0.005395 -0.008424 0.018145 -0.002240 -0.004277 -0.033956 0.000483 0.018213 -0.016550 0.027010 0.005817 0.024707 0.013806 0.021592 0.009251 0.005805 -0.000096 0.006500 -0.000791 0.001884 -0.007402 -0.000388 -0.001087 -0.005413 0.004282 -0.001793 -0.007094 -0.003073 0.000673 0.001839 0.003738 -0.001690 0.720867 -0.048689 -0.499378 -0.002452 0.000580 -0.003889 -0.044210 -0.023072 0.000854 -0.002446 -0.006101 0.000717 -0.054617 -0.025239 -0.091413 -0.014696 0.027924 0.062925 -0.110538 -0.060454 -0.088993 -0.001349 -0.001286 0.000502 -0.001284 0.000883 -0.000260 -0.000716 -0.001054 -0.013259 0.011410 -0.009003 -0.001369 0.006476 0.002916 0.006898 0.009806 0.008064 -0.007135 0.000718 0.002528 0.000840 -0.000406 0.000371 0.001669 -0.007023 0.003036 0.003136 0.007650 0.002706 0.017174 -0.060879 -0.051353 -0.123881 0.032169 0.016573 0.029058 -0.027422 0.007611 0.039031 0.015241 0.010131 0.018863 0.075231 0.013121 0.025468 0.034418 -0.008516 -0.039299 -0.024799 0.008664 0.034318 -0.111155 -0.024742 -0.003450 0.034130 -0.005162 0.004131 0.032124 0.014932 -0.003422 0.009995 0.000661 0.001177 -0.014487 0.021326 -0.010189 -0.013750 -0.022835 0.005603 -0.061814 -0.005440 0.000807 0.011998 -0.011448 -0.007511 0.010037 0.003305 0.002993 -0.220688 -0.121502 0.014437 -0.212501 0.052788 -0.046506 0.073720 0.080011 0.150849 0.022313 -0.028682 -0.084933 0.719229 0.302067 0.417162 0.001711 0.000659 0.000655 0.001313 0.000443 0.000657 0.010506 0.001150 -0.021350 -0.019174 0.015575 0.002620 -0.010212 -0.004168 -0.009833 -0.016422 -0.013478 0.012342 0.003860 0.006375 0.002525 0.000444 0.000617 0.005312 -0.008682 0.004528 0.004459 0.006849 0.003314 0.032524 0.131999 -0.098022 -0.287637 0.076359 0.103780 0.228293 -0.034467 0.040674 0.133029 -0.018016 -0.013266 -0.025572 -0.145657 0.004951 0.027810 0.030383 -0.031790 -0.100040 -0.173300 -0.051598 -0.045091 0.075688 0.033407 0.037503 -0.056326 0.026478 -0.022252 -0.051420 -0.050195 0.005720 -0.034617 -0.001602 -0.002773 0.031666 -0.042655 0.015648 0.031564 0.042675 -0.014880 0.109015 0.007774 -0.004610 0.007049 -0.021412 -0.017977 -0.029106 -0.001818 0.010319 0.408130 0.223892 -0.016537 0.395047 -0.091477 0.094422 0.162655 0.174813 0.359488 0.037336 -0.009491 -0.019263 -0.329099 -0.042447 0.019731 -0.004975 -0.004086 0.000891 0.005644 -0.002892 0.001835 -0.000964 0.000245 0.001801 0.010025 -0.026618 -0.000351 0.000817 -0.008744 0.003867 -0.005774 -0.022655 0.017880 0.001303 0.001191 0.000310 0.000346 0.000116 0.000283 0.002206 -0.000546 -0.000832 -0.000297 -0.000285 -0.002258 -0.019342 0.002996 -0.034963 -0.007739 0.010573 0.027652 0.008926 0.002302 -0.001163 -0.003699 -0.002616 -0.005535 0.043068 -0.294848 0.114657 -0.030632 -0.006342 0.004581 0.019391 0.005379 0.008506 0.039844 0.003735 -0.010768 -0.137544 0.109262 -0.058431 0.122548 0.152550 -0.037977 0.015618 -0.155051 0.057478 0.162469 0.133073 -0.024249 -0.190144 0.081237 -0.056390 -0.010669 0.114694 -0.042511 -0.006448 -0.001083 0.000312 -0.004812 -0.001437 0.001701 -0.500613 -0.337793 0.052439 0.498411 -0.187541 0.136124 -0.019494 -0.018385 -0.032898 -0.013288 0.020066 0.050778 -0.088036 -0.021373 -0.014387 -0.000765 -0.003905 0.000927 -0.000226 0.002868 -0.001386 0.006201 -0.000760 -0.007167 -0.025032 0.017383 0.002934 -0.015335 -0.008116 -0.016193 -0.023633 -0.021776 0.018750 -0.002594 -0.001669 -0.000795 -0.000938 0.000126 -0.002744 -0.005401 0.001753 0.001725 -0.000061 0.001132 0.007269 0.101301 0.076016 0.148894 0.036796 -0.049201 -0.147942 -0.046879 -0.006349 0.004391 0.020904 0.015625 0.030424 -0.079482 -0.051643 -0.014222 0.169386 0.023904 -0.016059 -0.107932 -0.034456 -0.042077 -0.212014 -0.022606 0.050420 -0.046547 0.075498 -0.030248 -0.004193 -0.052758 0.021423 -0.080151 -0.027383 -0.002421 0.025782 -0.020061 0.011872 -0.024201 0.046507 -0.018915 0.168893 0.031280 -0.002378 0.015397 -0.001224 0.003211 0.026036 0.003352 -0.006649 0.287024 0.163231 -0.021056 0.448835 -0.138595 0.108487 0.101249 0.085502 0.171257 0.068531 -0.095871 -0.263440 0.525283 0.111303 0.115836 -0.007292 -0.016515 0.005151 -0.011014 0.014725 -0.006530 -0.008171 -0.000282 0.007589 -0.063774 0.049891 0.006276 -0.040417 -0.018772 -0.044853 -0.056018 -0.046641 0.039404 0.002582 0.001394 0.000544 0.001025 -0.000254 0.001990 0.007037 -0.002517 -0.002473 0.001219 -0.001120 -0.011282 -0.141358 -0.051059 -0.089050 -0.062808 0.003508 0.045092 0.048131 -0.004139 -0.033784 0.002109 0.000123 -0.000878 0.214663 0.054730 0.021679 -0.173418 -0.014324 0.042850 0.135474 0.058558 0.087334 0.085776 -0.017169 -0.082478 0.180936 0.154300 -0.033435 0.183055 -0.128005 0.067795 -0.368017 -0.034510 -0.042617 -0.142800 -0.010517 -0.015130 -0.106906 -0.039726 0.000286 0.491836 0.055534 0.024917 -0.017242 0.003133 -0.000746 -0.005293 0.000258 0.005181 0.114498 0.196922 -0.054544 0.091975 -0.139742 0.062097 -0.123210 -0.112127 -0.230245 -0.068539 0.084871 0.226834 0.131046 0.114671 0.156543 -0.007108 -0.009725 0.002558 0.009043 -0.007445 0.003846 -0.000016 -0.000065 -0.000086 -0.003074 -0.008334 0.000935 0.000434 -0.005861 0.002271 0.004545 -0.006524 0.004530 -0.000446 -0.000633 -0.000069 -0.000020 -0.000167 0.000324 -0.000219 -0.000094 0.000138 0.000104 -0.000074 -0.000000 0.002384 0.021055 -0.007701 -0.003520 -0.000065 -0.001895 0.000843 -0.000249 -0.001125 0.000943 0.000642 0.000993 0.021235 -0.161775 0.060617 -0.003477 0.000406 0.002020 0.000200 0.000835 0.004192 -0.001126 -0.001729 -0.005239 0.147974 0.134764 -0.028747 -0.183501 0.083859 -0.054213 0.029141 -0.264587 0.098313 -0.174064 0.034683 -0.036090 0.165855 0.083205 -0.007001 -0.008902 0.079052 -0.029587 0.001196 0.001561 -0.000717 0.000208 -0.000501 0.000465 0.383341 0.467924 -0.109219 -0.437922 0.350415 -0.189524 -0.000727 -0.000687 -0.002584 -0.002556 0.008508 0.002849 0.019346 0.013050 0.010140 -0.003296 0.004049 -0.002002 -0.001708 -0.005260 0.001529 0.002593 0.001294 0.001281 -0.004370 0.002552 0.000240 -0.003261 -0.001960 -0.003876 -0.003532 -0.003341 0.002494 -0.000434 -0.000390 -0.000430 -0.000091 0.000120 -0.002441 -0.000094 0.000242 -0.000482 -0.003872 -0.000448 0.003700 -0.142874 -0.010523 0.032252 0.082313 0.021691 0.010997 -0.036614 0.000693 0.022412 -0.025398 -0.015172 -0.026551 -0.153017 -0.028327 -0.020101 0.186017 0.018973 -0.031393 -0.048256 -0.063006 -0.136757 0.021831 0.067663 0.157554 0.182638 -0.105064 0.062649 0.144554 0.151961 -0.034147 -0.160180 -0.035025 -0.011090 -0.000597 0.091360 -0.031677 0.023721 -0.077321 0.031736 0.073689 0.014134 0.007864 -0.000984 0.000264 0.006055 0.000073 -0.002232 -0.007728 -0.427431 -0.196220 0.009772 -0.464032 0.100321 -0.101262 0.011958 0.049545 0.079331 0.070913 -0.074526 -0.236734 -0.322272 -0.169989 -0.208848 -0.001921 0.004970 -0.001871 -0.001030 -0.005360 0.001916 0.006670 -0.001574 0.001649 -0.001064 0.000580 0.000060 -0.000732 -0.000505 -0.001202 -0.000991 -0.000683 0.000516 -0.001293 -0.002080 0.000132 0.000044 -0.000710 0.003166 0.000258 -0.001332 0.000811 -0.001103 -0.001454 -0.015410 0.301445 0.036850 -0.017002 -0.174619 -0.035516 0.000708 0.000607 -0.004666 -0.015883 0.033722 0.018415 0.030818 -0.299340 -0.031742 -0.011495 -0.030276 0.023636 0.082261 -0.126468 0.070700 0.226935 0.108169 -0.100664 -0.302906 0.109863 -0.102973 0.050368 0.088762 0.127041 -0.034174 -0.105235 -0.014227 -0.010319 0.030911 0.068959 -0.021009 0.041708 -0.059008 0.025823 0.034807 0.005269 0.005089 0.006791 0.006370 -0.010025 -0.015658 0.003435 0.018616 -0.303025 -0.159299 0.015657 -0.320380 0.075015 -0.070249 -0.135693 -0.079915 -0.150844 0.051531 -0.032067 -0.149242 0.306932 0.200897 0.270151 -0.000490 0.001709 -0.000763 -0.000081 -0.001844 0.000561 -0.008761 -0.000908 -0.008853 -0.001105 0.000544 0.000029 -0.000822 -0.000466 -0.000988 -0.000904 -0.000683 0.000467 0.001925 0.002594 0.000609 0.000172 0.000366 0.000742 -0.000367 0.001095 0.000028 0.010170 0.003848 0.015667 0.106778 0.020384 0.015395 0.080551 0.011007 -0.009663 0.035304 0.005065 -0.008999 0.006869 0.005922 0.011910 -0.100121 -0.015214 -0.016200 -0.195104 -0.067604 -0.104826 0.142751 0.012260 -0.023291 -0.169398 -0.008736 0.058312 0.030941 -0.034475 0.016633 0.022266 0.040135 -0.011189 -0.040188 -0.008464 -0.002941 0.017988 0.025796 -0.006423 0.021165 -0.017248 0.009343 0.016277 0.002942 0.002123 -0.004751 -0.006944 0.000598 0.011759 -0.000951 -0.007978 -0.098643 -0.054728 0.005585 -0.102783 0.029054 -0.024879 0.348123 0.127117 0.310163 -0.238723 0.178695 0.707011 -0.002803 -0.026075 -0.071866 -0.000056 0.000342 -0.000119 0.000081 -0.000334 0.000158 -0.000263 0.000263 0.006023 -0.000244 0.000094 0.000017 -0.000181 -0.000117 -0.000176 -0.000157 -0.000156 0.000122 -0.000350 0.000213 -0.000324 -0.000326 0.000416 -0.001147 -0.000782 0.000326 0.000092 -0.006004 -0.002822 -0.010208 0.030970 -0.019179 -0.058358 0.158727 0.042281 0.030986 0.027111 0.013205 0.029295 0.022673 0.015225 0.028164 -0.018171 -0.001395 -0.001815 -0.071724 0.023534 0.107706 0.046756 0.009921 0.002086 -0.197793 -0.052502 -0.045366 0.003745 -0.006043 0.002489 0.001482 0.005169 -0.002010 -0.004823 -0.002788 0.000485 0.002805 0.004200 -0.001476 0.002595 -0.001419 0.000512 0.002457 0.000737 0.000194 0.002632 -0.001300 0.002063 0.005371 0.000280 -0.001601 -0.013794 -0.007070 0.000602 -0.012193 0.004475 -0.003040 -0.461773 -0.211849 -0.486808 0.217652 -0.090624 -0.481264 -0.239374 -0.132047 -0.205700 0.000197 -0.000347 0.000050 0.000198 0.000483 -0.000240 -0.000563 -0.003043 -0.008782 -0.000359 0.000123 0.000049 -0.000181 -0.000119 -0.000040 -0.000118 -0.000221 0.000186 0.000049 -0.000434 0.000261 0.000385 -0.000780 0.002101 0.000716 -0.000749 0.000123 0.009230 0.003098 0.000616 -0.134571 0.000958 0.059552 0.127500 0.037118 0.038641 -0.047315 -0.021459 -0.037428 0.037455 0.022637 0.040122 0.045556 0.006844 -0.006272 0.142758 -0.000604 -0.076464 -0.067610 0.065053 0.197259 -0.075785 -0.108390 -0.247054 -0.007784 0.003986 -0.001849 -0.008857 -0.012006 0.003655 -0.008082 -0.007486 0.001413 0.009622 0.005978 -0.000227 0.006631 0.003674 0.000272 0.003139 0.001228 -0.000336 0.001449 0.002346 -0.003861 -0.009170 0.001785 0.009316 -0.005832 -0.005662 0.000478 0.003156 0.005595 -0.002336 0.357036 0.184104 0.388687 -0.154154 0.026502 0.239940 -0.496353 -0.224137 -0.323632 -0.001806 0.002800 -0.001250 0.001118 0.003573 -0.001084 0.000093 0.000093 0.000355 -0.006588 -0.004518 0.001167 0.000334 -0.005272 0.001906 0.007614 -0.002907 0.001644 0.000420 0.000617 0.000060 0.000012 0.000205 -0.000271 0.000151 0.000134 -0.000099 -0.000326 0.000003 -0.000313 0.006452 -0.017695 0.005423 -0.009943 -0.004202 -0.001155 0.001828 0.001337 0.003126 -0.001510 -0.001052 -0.001760 -0.032756 0.383183 -0.140219 -0.006004 -0.001874 -0.001116 0.000954 0.000240 -0.003791 0.008860 0.003353 0.006231 0.106209 -0.226103 0.094825 -0.062087 -0.254957 0.082555 0.048295 -0.439048 0.163017 0.099139 0.263486 -0.080766 -0.153579 0.236243 -0.104756 -0.007849 0.059858 -0.022477 -0.000984 -0.001592 0.000504 -0.000099 0.000814 -0.000305 -0.361899 -0.032900 -0.036882 0.378568 0.056219 0.031730 -0.014302 -0.009019 -0.014507 0.008057 -0.008471 -0.009120 0.022264 0.007366 0.018254 -0.002711 -0.000841 -0.000060 -0.002706 0.000018 -0.000371 0.000211 -0.000089 -0.000409 0.004196 -0.001998 -0.000300 0.002818 0.001060 0.002302 0.003903 0.002184 -0.001740 -0.000150 -0.000218 -0.000068 0.000029 -0.000069 -0.000009 0.000062 -0.000097 -0.000024 0.000355 0.000229 0.000314 0.007497 -0.003027 -0.009861 0.021641 0.007555 0.008913 -0.008264 -0.010734 -0.028599 0.002944 0.001881 0.003431 -0.136757 -0.020880 -0.010843 0.014927 0.014939 0.032223 -0.007123 -0.001961 -0.001794 -0.020034 -0.007430 -0.010433 0.262098 -0.000669 0.034967 0.251319 0.070432 0.008387 0.280622 0.035991 0.027026 -0.322779 -0.158916 0.013774 -0.340154 0.072766 -0.071364 -0.073816 -0.009649 -0.007828 0.000246 0.000647 0.000123 -0.000386 -0.000082 -0.000069 0.347911 0.333188 -0.069017 0.396701 -0.227715 0.137614 0.092149 0.033037 0.080251 -0.054122 0.013258 0.094764 -0.045783 -0.022439 -0.029425 -0.000449 -0.000686 0.000121 -0.000471 0.000419 -0.000293 -0.003382 -0.000963 -0.005778 0.000768 -0.000260 0.000097 0.000776 0.000446 0.001045 0.000653 0.000409 -0.000135 0.002650 0.003741 0.001026 0.000032 0.000795 0.000954 -0.000742 0.001512 0.000379 0.005121 0.000984 0.003906 -0.035594 0.046585 0.131660 -0.034640 -0.013662 -0.012991 0.054399 0.096640 0.260568 -0.000640 -0.000784 -0.001665 -0.011050 -0.010157 -0.014610 -0.047117 -0.170685 -0.432084 0.038757 0.042892 0.098576 0.040170 -0.002686 -0.023409 0.023234 0.006723 0.001488 0.023278 0.003281 0.002843 0.020134 0.004199 0.000992 -0.024369 -0.013826 0.002792 -0.024396 0.005977 -0.004215 -0.008090 -0.001716 -0.002128 -0.002832 -0.011041 -0.002034 -0.001516 0.000480 0.001953 0.032687 0.026725 -0.006872 0.032676 -0.018304 0.009186 -0.479977 -0.121273 -0.319402 0.327409 -0.038076 -0.448288 -0.015367 0.006968 -0.010060 -0.000024 -0.000028 -0.000017 -0.000016 0.000006 -0.000022 -0.000408 -0.000001 0.000117 -0.000029 -0.000001 -0.000012 -0.000029 -0.000015 -0.000021 -0.000028 -0.000014 -0.000005 0.000005 -0.000047 -0.000058 -0.000004 -0.000063 -0.000128 0.000078 -0.000088 -0.000071 0.000045 -0.000060 -0.000406 0.003876 0.002111 0.003412 -0.000307 -0.000517 -0.001687 -0.000336 -0.000459 -0.000937 -0.349219 -0.221063 -0.398898 -0.000628 -0.000236 -0.000034 0.003204 0.001465 0.001960 -0.001607 0.001235 0.004149 -0.086953 -0.054944 -0.099847 0.000098 0.000196 -0.000040 0.000048 -0.000063 0.000030 -0.000034 0.000001 -0.000014 -0.000032 -0.000098 0.000016 -0.000013 0.000044 -0.000027 0.000075 0.000005 0.000001 -0.000013 0.000090 0.000323 0.490694 0.309619 0.559205 0.000281 0.000093 -0.000019 0.000199 -0.000014 0.000036 0.001252 0.000538 -0.000064 -0.001181 -0.000428 -0.000501 -0.002907 -0.004092 -0.007133 -0.000082 -0.000088 0.000019 0.000025 -0.000030 0.000014 -0.000003 -0.000001 0.000003 -0.000166 -0.000223 0.000054 0.000036 0.000001 0.000062 0.000117 0.000020 -0.000007 0.000004 0.000000 0.000000 0.000003 -0.000001 0.000000 0.000006 -0.000002 -0.000002 0.000004 0.000000 -0.000002 0.000056 -0.000033 0.000026 -0.000012 -0.000012 -0.000016 -0.000015 -0.000001 0.000015 0.000002 -0.000000 0.000001 0.000236 -0.000321 0.000156 -0.000019 -0.000005 0.000014 0.000005 0.000004 0.000001 0.000000 0.000003 -0.000002 0.003925 0.000629 0.000297 -0.000139 0.000013 -0.000028 -0.001137 -0.003480 0.001128 -0.050700 0.065658 -0.029788 0.002558 0.004698 -0.001342 -0.000155 0.000622 -0.000234 -0.000012 0.000002 -0.000000 -0.000001 -0.000002 -0.000001 0.570183 -0.742155 0.334589 -0.027319 -0.057249 0.017104 0.000241 0.000003 -0.000242 -0.000065 -0.000012 -0.000006 -0.000024 -0.000011 0.000007 -0.000008 -0.000024 0.000008 0.000094 -0.000060 0.000036 0.000003 0.000000 -0.000002 -0.000095 0.000032 -0.000005 -0.000039 -0.000042 -0.000055 0.000199 -0.000179 0.000094 -0.000002 0.000001 -0.000000 -0.000002 0.000001 -0.000001 -0.000006 0.000003 0.000001 -0.000005 -0.000000 0.000002 -0.000054 -0.000052 0.000005 0.000012 0.000008 0.000019 0.000016 0.000001 -0.000017 -0.000002 -0.000001 -0.000001 -0.000204 -0.000336 0.000082 0.000024 -0.000005 -0.000012 -0.000006 -0.000003 -0.000002 -0.000001 0.000001 0.000001 -0.000381 -0.000034 -0.000035 -0.003912 -0.000401 -0.000378 0.001945 -0.002694 0.001175 0.003274 -0.004719 0.002077 0.036749 0.076801 -0.022882 0.000056 0.000555 -0.000196 0.000014 -0.000009 0.000002 0.000001 0.000000 0.000001 -0.037409 0.048677 -0.021874 -0.413612 -0.865690 0.259653 -0.000280 0.000001 0.000277 0.000088 0.000005 0.000013 0.000027 -0.000008 0.000001 0.000003 -0.000002 -0.000001 0.000003 0.000000 0.000000 0.000186 0.000032 -0.000801 0.000026 -0.000006 0.000005 0.000029 0.000013 0.000034 0.000024 0.000012 -0.000000 -0.000050 -0.000082 0.000017 0.000020 -0.000067 0.000162 -0.000047 0.000015 0.000031 0.000444 0.000407 0.001604 0.001034 -0.000241 -0.001122 -0.001050 -0.000080 0.000763 -0.023935 0.007559 0.054682 -0.000012 0.000005 0.000014 -0.000550 -0.000118 0.000024 0.000595 0.000194 0.001068 -0.001249 -0.000603 -0.000517 0.000056 0.000044 0.000201 0.000041 0.000091 -0.000016 0.000035 -0.000052 0.000040 0.000029 0.000004 -0.000003 0.000052 -0.000050 0.000021 0.000047 0.000051 -0.000016 -0.000156 -0.000034 -0.000056 -0.000045 0.000178 -0.000106 -0.000016 -0.000022 -0.000050 -0.000078 0.000272 -0.000171 -0.000043 -0.000329 0.000051 0.676909 -0.010011 -0.624073 -0.352858 -0.089484 -0.125207 0.009685 -0.002561 -0.017335 0.000007 0.000006 -0.000002 0.000002 0.000001 -0.000002 0.000113 0.000021 -0.000113 0.000008 -0.000008 -0.000006 0.000001 -0.000004 -0.000014 0.000007 0.000005 -0.000011 -0.000014 0.000040 -0.000010 -0.000019 0.000023 -0.000050 -0.000081 0.000061 0.000007 -0.000020 0.000029 0.000133 -0.000020 0.000610 0.001404 0.041233 -0.011566 -0.063640 -0.002880 -0.000086 0.001470 0.000024 0.000013 0.000015 -0.000257 -0.000194 -0.000321 -0.001457 0.000030 0.000417 -0.000101 0.000728 0.002018 -0.002507 -0.000275 0.000186 -0.000040 -0.000044 0.000019 -0.000042 0.000019 -0.000007 0.000015 0.000000 0.000002 0.000030 0.000006 0.000001 0.000028 0.000004 0.000001 -0.000028 0.000014 0.000053 0.000139 -0.000209 0.000170 0.000290 0.000010 -0.000091 -0.000025 0.000039 0.000061 -0.000024 0.000017 0.000083 0.022025 -0.000505 -0.020185 0.020048 0.004660 0.006951 -0.529913 0.144409 0.831302 -0.000008 -0.000014 0.000002 -0.000009 0.000008 -0.000005 -0.000008 -0.000003 -0.000202 0.000014 -0.000012 -0.000006 0.000006 -0.000006 -0.000018 0.000011 0.000007 -0.000012 -0.000013 -0.000060 0.000010 0.000020 -0.000039 0.000062 0.000032 -0.000029 0.000000 0.000213 0.000162 0.000490 -0.000338 -0.000286 -0.000371 -0.001366 0.000473 0.002226 -0.081487 -0.015421 -0.003605 -0.000006 -0.000000 0.000002 0.000403 0.000043 -0.000064 0.000239 0.000577 0.001079 0.000424 0.000333 0.000724 0.000230 -0.000089 -0.000314 -0.000033 0.000113 -0.000033 -0.000014 -0.000109 0.000037 -0.000016 -0.000001 -0.000003 -0.000045 0.000008 -0.000009 -0.000040 -0.000021 0.000005 -0.000057 0.000018 0.000062 -0.000088 0.000186 -0.000068 -0.000007 0.000005 0.000007 -0.000108 0.000096 0.000037 -0.000093 -0.000055 0.000101 0.263773 -0.002809 -0.248392 0.860053 0.206953 0.279828 0.016777 -0.004804 -0.026194</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="87">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="87">5.02 12.80 17.08 27.10 42.24 51.15 65.92 96.00 101.90 110.59 120.65 137.00 162.10 177.39 201.36 203.21 209.29 227.88 251.93 262.74 295.07 299.69 307.42 320.14 347.30 356.40 378.47 388.11 411.70 450.34 464.06 473.53 479.46 489.17 513.47 533.85 554.77 558.93 559.97 576.27 615.41 624.64 630.60 663.52 688.95 701.50 726.54 765.13 772.61 779.05 830.80 848.26 891.79 947.48 957.21 1053.92 1081.24 1126.87 1134.51 1169.29 1182.19 1182.66 1212.68 1234.49 1244.41 1246.69 1280.12 1296.82 1301.73 1314.69 1321.23 1350.56 1454.28 1489.53 1537.60 1564.05 1592.85 1622.41 1644.32 1678.98 1717.10 2427.52 3242.94 3243.44 3534.24 3666.07 3715.42</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="87">0.000189 0.004462 0.003022 0.003118 0.001300 0.000462 0.000285 0.002194 0.000969 0.000434 0.000230 0.000500 0.001041 0.001326 0.000748 0.000164 0.000053 0.003531 0.005573 0.009133 0.000143 0.001463 0.000647 0.001937 0.000778 0.001903 0.008407 0.002486 0.002150 0.002155 0.000144 0.003469 0.000033 0.002980 0.001747 0.000009 0.000155 0.000529 0.000016 0.000534 0.001317 0.001424 0.004164 0.004396 0.000531 0.000659 0.000935 0.001161 0.000302 0.000685 0.000056 0.005450 0.000542 0.002165 0.000013 0.000134 0.000129 0.014455 0.003541 0.002275 0.003036 0.002336 0.012439 0.004515 0.010317 0.007331 0.014303 0.000167 0.003021 0.000047 0.005682 0.015007 0.004375 0.000989 0.001073 0.003955 0.003849 0.001954 0.001380 0.000533 0.014437 0.000352 0.000247 0.000249 0.004094 0.004271 0.002511</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="87">-0.001146 0.013683 0.000318 -0.007874 0.061202 -0.025584 -0.004089 0.054039 -0.009221 -0.001478 -0.005631 -0.055533 0.007651 -0.031880 0.015009 -0.016628 0.012372 0.005703 -0.012105 0.009847 0.006468 0.023851 -0.005401 -0.039945 0.028820 0.009830 0.006438 -0.014603 0.006270 0.013483 -0.000382 -0.012929 -0.007895 0.000828 0.020546 -0.008785 0.030334 0.010967 0.000434 0.035604 -0.005151 -0.005626 -0.000711 -0.022801 -0.015098 0.006951 0.007254 0.007935 -0.006442 -0.000184 0.003401 -0.058990 -0.005062 -0.005052 -0.045750 0.058943 0.002308 0.038055 -0.087097 0.009962 -0.006417 -0.009430 0.003610 -0.034207 -0.001287 0.017079 0.024411 -0.003849 -0.006001 -0.001549 0.043065 -0.008966 -0.010839 0.025285 0.004604 0.010885 0.038654 -0.017050 -0.016870 0.088612 -0.016449 -0.005218 0.049325 0.005112 -0.003866 0.045767 0.006350 0.031224 -0.016103 -0.030351 -0.001657 -0.008657 0.008125 -0.008192 0.057838 -0.007529 0.003963 -0.003890 -0.001589 0.049413 0.005717 -0.022489 -0.039444 -0.007695 -0.011498 0.001961 0.002229 -0.000563 -0.000459 0.008409 -0.009191 0.007818 -0.021622 0.000120 0.001102 -0.003788 -0.000370 0.006129 -0.015118 0.016366 0.015716 -0.032265 -0.005421 -0.027324 -0.010000 0.024038 0.024602 -0.059511 -0.004184 -0.064251 -0.008753 0.013827 0.014359 -0.018012 0.000907 0.017211 0.008253 0.017172 0.029586 0.006776 0.003700 0.014422 -0.029713 0.008368 0.015496 0.003965 -0.006773 0.018843 0.003907 -0.017733 -0.002500 -0.001469 -0.006901 -0.005642 0.069283 -0.024862 0.021174 0.005686 0.007801 -0.002528 0.015802 0.043688 0.000255 -0.003250 -0.001593 0.006947 -0.009216 0.000854 0.008152 0.003551 -0.007071 0.078343 -0.073509 0.053983 -0.019836 -0.049070 0.027200 0.040956 -0.012245 0.021151 0.053210 -0.003055 -0.013970 -0.005294 0.039910 0.026750 -0.014006 0.038201 0.103843 0.004620 -0.062279 0.024799 -0.056125 -0.035270 -0.076962 0.003133 -0.083626 0.018108 0.099579 -0.017564 -0.063866 0.011972 0.004480 0.002015 0.052395 0.000183 -0.016618 -0.001787 -0.004269 -0.005040 0.061107 0.020018 0.039339 0.121620 0.009503 -0.011178 -0.007602 0.061537 -0.023036 0.015537 0.014414 0.023226 0.008970 -0.012555 -0.028903 -0.061604 -0.004938 0.011634 -0.058601 -0.011516 -0.016785 0.027289 -0.012298 -0.032524 0.005484 -0.034644 0.012255 0.017829 0.006554 0.013105 -0.009332 -0.041324 -0.112439 -0.011803 -0.007149 -0.012702 0.011179 -0.010082 0.004543 -0.010683 -0.011157 0.003182 0.038017 -0.009250 -0.050625 -0.037229 0.012696 0.052186 0.048605 0.009985 0.006985</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.309631"
                        y3="2.707423"
                        z3="-0.689352"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.820501"
                        y3="-2.317116"
                        z3="1.173446"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.887516"
                        y3="0.642417"
                        z3="-0.920764"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.112844"
                        y3="0.763361"
                        z3="-0.000909"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.708028"
                        y3="-0.820322"
                        z3="-1.411317"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.922326"
                        y3="-1.273936"
                        z3="0.689053"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.537473"
                        y3="-1.986612"
                        z3="-0.679063"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.578493"
                        y3="-1.03674"
                        z3="0.967508"/>
                  <atom elementType="F"
                        id="a9"
                        x3="5.579237"
                        y3="-1.334282"
                        z3="-0.931087"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.512575"
                        y3="0.505088"
                        z3="-2.335475"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.166774"
                        y3="0.3560"
                        z3="0.342971"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.738874"
                        y3="0.909384"
                        z3="1.448562"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.87937"
                        y3="-0.327265"
                        z3="-1.795559"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.609044"
                        y3="2.037865"
                        z3="3.021155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.237094"
                        y3="0.173789"
                        z3="0.230467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.116587"
                        y3="0.165256"
                        z3="-0.594419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.347606"
                        y3="0.595488"
                        z3="-0.032968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.049702"
                        y3="1.053515"
                        z3="1.231249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.033073"
                        y3="1.216148"
                        z3="-0.248891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.811972"
                        y3="-1.046299"
                        z3="0.588373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.955669"
                        y3="-0.176594"
                        z3="-0.002545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.399043"
                        y3="1.03986"
                        z3="-0.364838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.179347"
                        y3="-1.221887"
                        z3="0.470724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.451729"
                        y3="-0.379304"
                        z3="-0.177173"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.431519"
                        y3="-1.065226"
                        z3="-0.351443"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.912023"
                        y3="1.596601"
                        z3="2.225314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.018485"
                        y3="1.847227"
                        z3="-0.729012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.628476"
                        y3="-2.163564"
                        z3="0.75306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.645339"
                        y3="-0.316691"
                        z3="-2.458225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.051733"
                        y3="-0.548942"
                        z3="-2.100719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.20519"
                        y3="1.054064"
                        z3="2.291106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
               </bondArray>
               <formula concise="C12H5Cl2F6N4OS">
                  <atomArray count="12 5 2 6 4 1 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.11601919999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H5Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2,23H,22H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,26,21,19,20,18,15,17,16,24,25,1,2,4,5,6,7,8,9,14,13,12,11,10,3/E:(1,2)(5,6)(13,14)(15,16,17)(18,19,20)/CRV:1.3,2.3,3.2,4.3,5.3,6.3,7.3,8.3,9.3,10.3,21.1,25.1,26.3/rA:31ClClS3FFFFFFO1NNNN1C3C3C3C3C3C3C3C3C3CCC2HHHHH/rB:;;;;;;;;s3;;s11;;;s11;s11s13;s3s16;s12s17;s1s15;s2s15;;s19s21;s20s21;s4s5s6s21;s3s7s8s9;s14s18;s22;s23;s13;s13;s12;/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">-2672.06155814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3007.98789589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5680.04945403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9641.53215481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3961.48270078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.32866765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2665.26710951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000001159174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000001159174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000002318347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.703486334757</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="909">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="909">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="909"
                            units="nonsi:electronvolt">-2769.6884 -2769.6650 -2428.1545 -679.4700 -679.4400 -679.3101 -678.5468 -678.5369 -678.4500 -527.0708 -400.6867 -400.5540 -398.0316 -397.2861 -290.7477 -289.9693 -288.0035 -287.7116 -286.4552 -286.4545 -286.3333 -285.7390 -285.3600 -285.0524 -284.6400 -284.6376 -264.9466 -264.9229 -226.3038 -203.7949 -203.7716 -203.5424 -203.5306 -203.5190 -203.5063 -170.6229 -170.5892 -170.4073 -43.2669 -42.3743 -40.7981 -40.7548 -39.8918 -39.7961 -38.6992 -35.9363 -34.3497 -33.4028 -32.6270 -31.8721 -31.6721 -30.8286 -30.4287 -28.9938 -28.1703 -27.7309 -27.1436 -26.3242 -25.5328 -25.3766 -24.6963 -24.4458 -23.9875 -23.2253 -23.2156 -23.0427 -22.6008 -22.4838 -22.3781 -22.3267 -22.1759 -21.8606 -21.7743 -20.5923 -20.4087 -19.9768 -19.6388 -19.6068 -19.5670 -19.1568 -19.1187 -18.9535 -18.8637 -18.8100 -18.6816 -18.5917 -18.2737 -18.1917 -18.0039 -17.8336 -17.7099 -17.6753 -17.4591 -17.2118 -17.1406 -17.1352 -16.9584 -16.6773 -16.6367 -15.7666 -15.6294 -15.4959 -15.1991 -14.9990 -14.3124 -14.2237 -13.4878 -13.4602 -4.5167 -3.8539 -3.1894 -2.5657 -2.0044 -1.8956 -1.6115 -1.1938 -1.0637 -0.5798 -0.3065 -0.2104 0.3699 0.7453 0.8418 1.0735 1.1935 1.4161 1.5382 1.7320 2.1793 2.3379 2.5004 2.6879 2.9683 3.1742 3.2106 3.2697 3.3220 3.4592 3.5542 3.7171 3.9143 4.0305 4.2596 4.4530 4.5053 4.6091 4.7103 4.8449 5.1227 5.2189 5.3266 5.4755 5.5337 5.6217 5.6888 5.8172 5.8604 6.0466 6.1246 6.1875 6.4059 6.4834 6.6052 6.7550 6.8109 6.8877 7.0359 7.1330 7.3426 7.4148 7.6025 7.7868 7.9826 8.1637 8.2812 8.3825 8.4731 8.5823 8.6634 8.7068 8.9958 9.0370 9.1350 9.4118 9.4949 9.6493 9.7151 9.9502 10.0095 10.2228 10.3189 10.4317 10.7297 10.7865 10.8938 10.9802 11.1460 11.2852 11.3442 11.7613 11.9318 12.1643 12.3308 12.4769 12.6965 12.8060 12.8992 12.9942 13.4859 13.5873 13.8004 13.8538 14.0422 14.1312 14.2840 14.3940 14.5227 14.6969 14.9005 14.9421 15.1104 15.2649 15.3012 15.5180 15.6338 15.7650 15.7920 16.0849 16.3613 16.5979 16.8370 16.9661 17.0245 17.1207 17.2235 17.4607 17.7053 17.7702 17.8600 17.9101 18.0027 18.1286 18.3215 18.5681 18.7110 18.7569 18.7831 19.0225 19.3375 19.3866 19.6502 19.8123 19.8427 20.0384 20.2504 20.7131 20.8618 20.8781 21.0472 21.0853 21.2668 21.3306 21.4362 21.6423 21.7109 21.8815 22.0791 22.1401 22.2206 22.5448 22.7125 22.9524 23.1258 23.3379 23.5812 23.7060 23.8976 24.2417 24.5286 24.5740 24.7757 25.1247 25.1593 25.3076 25.4506 25.6111 25.7910 26.0867 26.2322 26.2854 26.7016 26.8300 26.9465 27.0731 27.4780 27.6324 27.7339 27.7871 28.0545 28.1664 28.2239 28.4400 28.7849 28.9559 29.2819 29.6439 29.7060 30.0987 30.3483 30.4457 30.5781 30.8383 31.1983 31.3378 31.3934 31.8818 32.1332 32.4003 32.8366 33.0576 33.0994 33.4668 33.5673 33.6694 34.1294 34.3632 34.4375 34.5613 34.7941 34.9532 35.2154 35.4321 35.5933 35.8929 36.1158 36.2452 36.5643 36.6536 37.0994 37.4813 37.6633 38.1133 38.2161 38.6376 38.9312 39.0172 39.2518 39.3934 39.5032 39.7147 40.2462 40.3681 40.4221 40.8357 40.9739 41.1622 41.5043 41.5554 41.7181 42.0030 42.3067 42.5744 42.6285 42.9696 43.1600 43.4245 43.4835 43.5281 43.8880 44.2979 44.5052 44.7573 45.0447 45.5623 45.6984 45.8373 46.0283 46.1983 46.3131 46.5283 46.8673 47.0943 47.1979 47.3816 47.6894 48.0222 48.2009 48.3202 48.4198 48.7986 48.8434 48.9926 49.4580 49.6308 49.7793 49.8849 50.0774 50.4600 50.6610 50.7236 51.0056 51.2070 51.2570 51.6111 51.8383 51.9984 52.2763 52.3342 52.5796 52.8506 53.0334 53.1288 53.2577 53.5348 53.6706 53.8524 54.0483 54.2536 54.7505 55.0507 55.1518 55.4753 55.5684 55.7080 55.8921 55.9955 56.1364 56.3689 56.8181 56.8662 57.0906 57.2254 57.3617 57.5127 57.7213 57.7862 58.1482 58.4932 59.1373 59.2599 59.2908 59.5431 59.7903 59.9514 60.0931 60.3006 60.4524 60.8053 60.9836 61.2555 61.5982 61.7316 61.8645 62.1118 62.1753 62.1928 62.4011 62.4897 62.6396 62.8798 63.1081 63.2748 63.4706 63.5941 63.7591 63.9056 64.1008 64.2014 64.7107 64.9303 65.0584 65.5849 65.7188 65.8886 66.4008 66.5622 66.7618 66.9028 67.3202 67.6034 68.2407 68.5662 68.6679 68.7377 68.9410 69.4581 70.1307 70.4272 70.6454 70.8507 71.3559 71.3653 71.8302 71.9367 72.0948 72.2825 72.6304 72.8086 73.1067 73.1818 73.6800 73.8855 73.9589 74.7254 74.8923 75.0067 75.5879 75.6936 75.8813 76.2964 76.5398 76.7134 77.0597 77.1151 77.3014 77.3890 77.5949 77.6493 78.1300 78.1902 78.4744 78.7140 78.9104 78.9360 79.2758 79.4753 79.5764 79.6376 79.9457 79.9607 80.5621 80.6059 80.7592 80.8474 81.0390 81.5277 81.6419 81.8792 82.1180 82.2689 82.3133 82.6035 82.7779 83.2534 83.4133 83.5758 83.6726 83.9649 84.1729 84.2972 84.4966 84.7108 84.8738 85.0997 85.2044 85.3702 85.4338 85.5057 85.6247 85.8182 86.0242 86.1125 86.2971 86.5250 86.5563 86.7237 86.8955 87.0825 87.3909 87.6116 87.6514 87.7911 87.8133 87.9767 88.1389 88.6425 88.9042 88.9661 89.1094 89.1708 89.4205 89.5892 90.0179 90.3134 90.6620 90.7120 90.8526 91.0361 91.3508 91.7402 91.7906 91.9936 92.2400 92.7097 92.8945 93.3607 93.5295 93.7233 93.9270 94.1173 94.2489 94.5924 94.8503 95.2217 95.2712 95.7881 95.9308 96.2850 96.8219 97.2723 97.4991 97.6009 97.7106 97.8250 98.5333 98.8013 99.1216 99.4937 99.7730 99.9833 100.1980 100.3766 100.6120 101.2055 101.4617 101.5227 102.1187 102.2780 102.4660 103.0278 103.0877 103.4864 103.5894 103.7134 103.8642 103.9070 104.6956 105.0134 105.1527 105.3171 105.4116 105.4433 105.7788 106.0907 106.1935 106.3857 106.4496 106.6796 106.7753 106.8526 106.9664 107.1334 107.3012 107.4313 107.7123 108.1249 108.2007 108.3306 108.6204 108.8392 109.3700 109.6220 109.9419 110.5648 110.6983 111.0666 111.2637 111.4827 112.1780 112.3394 112.6388 112.8716 112.9052 113.2434 113.7113 113.7565 113.8448 114.1224 114.6557 114.8576 115.1394 115.6501 115.7616 116.1518 116.8805 117.1095 117.3877 117.7019 117.9702 119.2437 119.8661 120.5076 121.2309 121.4524 121.5742 122.2047 122.4994 123.0212 123.8197 124.6272 125.1332 125.3179 125.7995 126.1940 126.5574 127.2441 127.6900 128.2177 128.3038 128.4673 129.4969 130.1541 130.2846 130.3257 130.8036 131.3400 131.6383 131.9624 132.1767 132.8421 133.8341 133.9301 134.6192 134.9310 135.5096 136.1522 137.0175 137.8026 138.0905 138.7193 139.1450 139.4819 139.5949 139.9746 140.3234 140.5037 140.5778 141.2986 142.0250 142.3174 142.7602 143.6982 144.1691 144.3237 144.5896 145.0215 145.8189 146.0251 146.5443 147.2876 147.4241 148.4115 148.5437 149.0676 149.4588 149.7841 150.5703 150.8565 151.2817 152.3735 152.7132 153.0983 153.9074 154.8823 154.9566 155.5012 157.0037 157.6563 158.6911 159.1049 161.0299 163.1837 163.6962 164.5872 167.5654 169.8454 171.3978 173.3431 177.0032 178.5278 179.2768 180.0694 180.8836 181.4611 182.9659 183.5786 184.4830 184.6771 184.7129 184.7598 184.8016 184.8336 184.8568 185.0296 185.3338 185.5447 185.6337 185.6913 185.7902 185.9246 185.9827 186.0958 186.1108 186.4175 186.4956 187.3688 187.7711 188.7662 188.9416 189.2094 189.6206 189.8391 189.8990 190.5153 190.7335 191.6925 191.8451 192.0356 192.7598 193.7486 195.0312 197.5199 197.8792 199.6958 200.1507 200.4838 201.3228 204.9185 205.1122 205.3131 205.4347 206.6535 206.8248 207.1380 217.8466 218.6692 219.3952 219.7461 220.1092 220.5362 223.6640 223.8552 224.1191 224.2544 224.6746 224.8673 225.0899 225.5211 225.9485 226.9810 228.2673 228.3353 229.1266 229.7484 229.7899 232.4246 236.0323 236.3088 237.3502 237.7534 238.2729 238.3217 238.5165 240.9751 241.3570 242.6235 242.9328 243.2164 244.1000 244.4218 244.6322 245.1031 247.0651 248.0499 250.5936 256.1824 262.7321 290.9307 291.3861 294.6774 295.2398 309.0551 309.4971 571.8145 609.2782 618.8023 618.9316 621.7326 622.8800 625.1827 627.9976 631.2077 631.6904 634.5178 643.8051 644.5994 711.6123 717.0462 872.4449 890.3864 892.8588 904.0444 1188.1928 1552.8387 1553.9964 1555.9408 1556.3633 1557.1639 1558.7921</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S F F F F F F O N N N N C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">0.033910 0.035014 0.554495 -0.150108 -0.144990 -0.149797 -0.136687 -0.135856 -0.109191 -0.490575 0.078529 -0.016046 -0.195033 0.111616 -0.141563 0.177833 -0.110228 0.321032 -0.022549 0.002967 -0.053572 -0.037002 -0.036254 0.543795 0.422866 -0.271868 0.150424 0.151269 0.226871 0.181104 0.209593</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S F F F F F F O N N N N C C C C C C C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.496809 0.494714 0.837266 0.230243 0.223239 0.231140 0.226721 0.225696 0.252906 -0.315417 0.291124 0.401167 0.424905 0.182171 -0.212031 -0.199808 -0.282065 -0.160652 -0.386867 -0.387191 -0.050405 0.018311 0.018625 -0.648524 -0.866595 -0.138645 0.046106 0.045707 -0.015455 -0.005609 0.022412</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S F F F F F F O N N N N C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.9661 16.9650 15.4455 9.1501 9.1450 9.1498 9.1367 9.1359 9.1092 8.4906 6.9215 7.0160 7.1950 6.8884 6.1416 5.8222 6.1102 5.6790 6.0225 5.9970 6.0536 6.0370 6.0363 5.4562 5.5771 6.2719 0.8496 0.8487 0.7731 0.8189 0.7904</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">0.0339 0.0350 0.5545 -0.1501 -0.1450 -0.1498 -0.1367 -0.1359 -0.1092 -0.4906 0.0785 -0.0160 -0.1950 0.1116 -0.1416 0.1778 -0.1102 0.3210 -0.0225 0.0030 -0.0536 -0.0370 -0.0363 0.5438 0.4229 -0.2719 0.1504 0.1513 0.2269 0.1811 0.2096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.3612 1.3614 3.6842 1.1667 1.1639 1.1676 1.1830 1.1830 1.2217 1.9461 3.2958 3.3786 3.3599 3.0455 3.5133 4.2374 3.7495 3.9712 4.1527 4.1246 3.8756 3.9530 3.9445 4.4230 4.4544 3.9644 1.0192 1.0187 1.0258 1.0177 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.3612 1.3614 3.6842 1.1667 1.1639 1.1676 1.1830 1.1830 1.2217 1.9461 3.2958 3.3786 3.3599 3.0455 3.5133 4.2374 3.7495 3.9712 4.1527 4.1246 3.8756 3.9530 3.9445 4.4230 4.4544 3.9644 1.0192 1.0187 1.0258 1.0177 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="32">1.2671 1.2672 1.6878 0.9549 0.9156 1.1401 1.1430 1.1415 1.1318 1.1261 1.1816 0.9141 0.9679 1.3023 1.3439 0.9553 1.3771 0.9121 0.9598 2.9246 1.2997 1.2860 1.2187 1.4360 0.9584 1.4188 1.4115 1.3984 1.3986 0.9754 0.9363 0.9368</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 18 1 19 2 9 2 16 2 24 3 23 4 23 5 23 6 24 7 24 8 24 10 11 10 14 10 15 11 17 11 30 12 15 12 28 12 29 13 25 14 18 14 19 15 16 16 17 17 25 18 21 19 22 20 21 20 22 20 23 21 26 22 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019196448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2672.080796796993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.08774 -1.45548 -0.36774 4.62745 -4.30342 0.32403 -1.48023 1.82168 0.34145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51831</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">438.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2672.08079680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17667150</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02147525</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">-2671.87981751</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02430779</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17667150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20097929</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2671.87981751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2671.87887330</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2671.87887330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07823699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2671.95711029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.12368651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
