<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 O O N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.566046"
                        y3="-2.409769"
                        z3="0.547259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.377803"
                        y3="2.583873"
                        z3="-1.264915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.153968"
                        y3="-1.600589"
                        z3="-1.791862"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.273323"
                        y3="-1.318702"
                        z3="-1.319411"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.222414"
                        y3="-0.282436"
                        z3="-0.45282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.135106"
                        y3="0.127974"
                        z3="-0.318853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.235907"
                        y3="0.113928"
                        z3="0.347177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.457948"
                        y3="-0.458114"
                        z3="0.233439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.099906"
                        y3="-0.793686"
                        z3="0.123762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.619665"
                        y3="-0.267451"
                        z3="0.118625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.544807"
                        y3="1.423477"
                        z3="-0.673383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.815738"
                        y3="0.852031"
                        z3="-0.115062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.964201"
                        y3="0.957747"
                        z3="1.460577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.884338"
                        y3="1.787629"
                        z3="-0.561973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.626238"
                        y3="0.199273"
                        z3="1.034523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.484732"
                        y3="-1.452577"
                        z3="0.707086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.96543"
                        y3="1.384966"
                        z3="2.297647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.319693"
                        y3="1.004729"
                        z3="2.09348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.028854"
                        y3="-1.046527"
                        z3="-0.975667"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.858036"
                        y3="1.145781"
                        z3="-0.038584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.061322"
                        y3="1.250162"
                        z3="1.647236"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.192193"
                        y3="2.790299"
                        z3="-0.835293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.659847"
                        y3="-0.115068"
                        z3="0.915855"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.245768"
                        y3="-1.816825"
                        z3="1.711713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.479286"
                        y3="-1.003033"
                        z3="0.730469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.515773"
                        y3="-2.327614"
                        z3="0.049517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.711826"
                        y3="2.017947"
                        z3="3.142305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.091695"
                        y3="1.336838"
                        z3="2.777599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.593885"
                        y3="-2.067796"
                        z3="-2.525856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.93907"
                        y3="-0.846024"
                        z3="-0.795346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.401777"
                        y3="-0.993446"
                        z3="-1.147813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2NO2">
                  <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.0612999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/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">1067</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">MECLOFENAMIC_ACID_3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.9802595588 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">6.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.113 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">1067</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">MECLOFENAMIC_ACID_3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.5329945825 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.797e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 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">0.273 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.549736"
                              y3="-2.378227"
                              z3="0.553884"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.386488"
                              y3="2.556061"
                              z3="-1.287235"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.146313"
                              y3="-1.572484"
                              z3="-1.796571"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.243516"
                              y3="-1.305682"
                              z3="-1.306342"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.225571"
                              y3="-0.275753"
                              z3="-0.4617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.127031"
                              y3="0.129856"
                              z3="-0.325513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.227726"
                              y3="0.115814"
                              z3="0.337794"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.43078"
                              y3="-0.451224"
                              z3="0.238883"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.082003"
                              y3="-0.782048"
                              z3="0.125754"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.600033"
                              y3="-0.263715"
                              z3="0.116561"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.538701"
                              y3="1.411574"
                              z3="-0.685406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.791019"
                              y3="0.846547"
                              z3="-0.11495"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.95271"
                              y3="0.947319"
                              z3="1.450687"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.868928"
                              y3="1.773687"
                              z3="-0.571023"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.599727"
                              y3="0.191278"
                              z3="1.03487"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.448527"
                              y3="-1.440057"
                              z3="0.722764"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.944618"
                              y3="1.362621"
                              z3="2.28846"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.293164"
                              y3="0.983042"
                              z3="2.090147"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.008543"
                              y3="-1.033231"
                              z3="-0.975106"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.830348"
                              y3="1.13794"
                              z3="-0.035335"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.07084"
                              y3="1.238408"
                              z3="1.6353"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.177854"
                              y3="2.771155"
                              z3="-0.849309"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.630357"
                              y3="-0.122803"
                              z3="0.918534"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.204831"
                              y3="-1.793736"
                              z3="1.725277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.439184"
                              y3="-0.992031"
                              z3="0.746845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.481079"
                              y3="-2.315687"
                              z3="0.073342"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.688825"
                              y3="1.988256"
                              z3="3.133716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.060259"
                              y3="1.307228"
                              z3="2.777903"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.593479"
                              y3="-2.033323"
                              z3="-2.518531"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.894011"
                              y3="-0.843841"
                              z3="-0.768487"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.407489"
                              y3="-0.979949"
                              z3="-1.153782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.545952"
                              y3="-2.36371"
                              z3="0.568777"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.397417"
                              y3="2.543321"
                              z3="-1.320585"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.166409"
                              y3="-1.557317"
                              z3="-1.818635"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.253181"
                              y3="-1.288688"
                              z3="-1.300334"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.224976"
                              y3="-0.273639"
                              z3="-0.475187"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.12775"
                              y3="0.13021"
                              z3="-0.335964"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.224644"
                              y3="0.110792"
                              z3="0.328793"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.425163"
                              y3="-0.445261"
                              z3="0.247478"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.078439"
                              y3="-0.777473"
                              z3="0.129137"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.596701"
                              y3="-0.264882"
                              z3="0.112021"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.541592"
                              y3="1.407106"
                              z3="-0.704783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.787702"
                              y3="0.847175"
                              z3="-0.115813"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.945023"
                              y3="0.934257"
                              z3="1.446827"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.869945"
                              y3="1.768763"
                              z3="-0.585717"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.590566"
                              y3="0.183705"
                              z3="1.038999"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.440082"
                              y3="-1.428106"
                              z3="0.746567"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.930786"
                              y3="1.342257"
                              z3="2.29059"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.27961"
                              y3="0.965172"
                              z3="2.097069"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.015663"
                              y3="-1.0244"
                              z3="-0.983645"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.82667"
                              y3="1.139013"
                              z3="-0.032189"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.079213"
                              y3="1.223964"
                              z3="1.629343"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.180916"
                              y3="2.76374"
                              z3="-0.870613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.622885"
                              y3="-0.126611"
                              z3="0.925443"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.191423"
                              y3="-1.772097"
                              z3="1.750977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.42962"
                              y3="-0.978187"
                              z3="0.772079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.478181"
                              y3="-2.309383"
                              z3="0.105517"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.670531"
                              y3="1.961735"
                              z3="3.139143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.042937"
                              y3="1.284823"
                              z3="2.791075"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.623838"
                              y3="-2.013959"
                              z3="-2.53712"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.893602"
                              y3="-0.833895"
                              z3="-0.74423"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.407703"
                              y3="-0.97143"
                              z3="-1.17359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.537959"
                              y3="-2.355305"
                              z3="0.582368"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.401645"
                              y3="2.538288"
                              z3="-1.342127"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.16464"
                              y3="-1.540485"
                              z3="-1.828075"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.251903"
                              y3="-1.282293"
                              z3="-1.303103"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.22801"
                              y3="-0.269505"
                              z3="-0.483814"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126197"
                              y3="0.130849"
                              z3="-0.343987"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.2245"
                              y3="0.109997"
                              z3="0.326116"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.419956"
                              y3="-0.443428"
                              z3="0.251484"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.073045"
                              y3="-0.775547"
                              z3="0.131994"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.595635"
                              y3="-0.263594"
                              z3="0.111758"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.542157"
                              y3="1.404802"
                              z3="-0.720607"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.785716"
                              y3="0.845147"
                              z3="-0.121204"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.941566"
                              y3="0.928345"
                              z3="1.448172"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.871014"
                              y3="1.764379"
                              z3="-0.600535"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.587081"
                              y3="0.17907"
                              z3="1.044602"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.4327"
                              y3="-1.423027"
                              z3="0.76142"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.924232"
                              y3="1.330937"
                              z3="2.296802"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.273827"
                              y3="0.954035"
                              z3="2.10608"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.014594"
                              y3="-1.018155"
                              z3="-0.988553"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.825007"
                              y3="1.135932"
                              z3="-0.036689"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.08307"
                              y3="1.218344"
                              z3="1.628463"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.184459"
                              y3="2.757037"
                              z3="-0.891191"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.620172"
                              y3="-0.130194"
                              z3="0.933505"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.181706"
                              y3="-1.758574"
                              z3="1.768169"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.42234"
                              y3="-0.973079"
                              z3="0.785854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.472735"
                              y3="-2.309486"
                              z3="0.127558"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.661609"
                              y3="1.946483"
                              z3="3.147657"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.03487"
                              y3="1.269403"
                              z3="2.804637"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.620508"
                              y3="-1.997148"
                              z3="-2.547785"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.89102"
                              y3="-0.837508"
                              z3="-0.737246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.414529"
                              y3="-0.958722"
                              z3="-1.190291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.528507"
                              y3="-2.346266"
                              z3="0.596713"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.407178"
                              y3="2.534713"
                              z3="-1.368704"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.176799"
                              y3="-1.524619"
                              z3="-1.846227"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.260624"
                              y3="-1.275066"
                              z3="-1.300548"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.229112"
                              y3="-0.264491"
                              z3="-0.499503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126448"
                              y3="0.132443"
                              z3="-0.355267"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.22277"
                              y3="0.107218"
                              z3="0.317385"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.414923"
                              y3="-0.439539"
                              z3="0.25949"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.067918"
                              y3="-0.772378"
                              z3="0.135392"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.595061"
                              y3="-0.263845"
                              z3="0.108152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.544584"
                              y3="1.403941"
                              z3="-0.739088"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.784853"
                              y3="0.845152"
                              z3="-0.123252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.933235"
                              y3="0.918604"
                              z3="1.444164"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.874112"
                              y3="1.761774"
                              z3="-0.615297"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.581023"
                              y3="0.172226"
                              z3="1.050369"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.424287"
                              y3="-1.415203"
                              z3="0.784342"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.910626"
                              y3="1.315112"
                              z3="2.301232"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.261993"
                              y3="0.939142"
                              z3="2.116071"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.021004"
                              y3="-1.011373"
                              z3="-0.995979"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.824173"
                              y3="1.135017"
                              z3="-0.035633"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.092402"
                              y3="1.208728"
                              z3="1.619276"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.190656"
                              y3="2.751826"
                              z3="-0.911829"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.615652"
                              y3="-0.134178"
                              z3="0.943695"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.168092"
                              y3="-1.741363"
                              z3="1.792955"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.413951"
                              y3="-0.965088"
                              z3="0.81019"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.468316"
                              y3="-2.3075"
                              z3="0.158829"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.643284"
                              y3="1.925766"
                              z3="3.154232"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.018676"
                              y3="1.24988"
                              z3="2.821421"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.63629"
                              y3="-1.981069"
                              z3="-2.563955"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.894343"
                              y3="-0.843111"
                              z3="-0.718776"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.418902"
                              y3="-0.939455"
                              z3="-1.218419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.516629"
                              y3="-2.336295"
                              z3="0.6111"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.413718"
                              y3="2.533265"
                              z3="-1.395397"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.182921"
                              y3="-1.507365"
                              z3="-1.86053"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.264652"
                              y3="-1.27403"
                              z3="-1.29826"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.230292"
                              y3="-0.257326"
                              z3="-0.511798"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126641"
                              y3="0.136182"
                              z3="-0.36425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.221333"
                              y3="0.107445"
                              z3="0.311329"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.410068"
                              y3="-0.436268"
                              z3="0.265633"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.062658"
                              y3="-0.767661"
                              z3="0.138331"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.59446"
                              y3="-0.263313"
                              z3="0.106029"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.548263"
                              y3="1.404278"
                              z3="-0.756044"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.785062"
                              y3="0.844251"
                              z3="-0.127053"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.926806"
                              y3="0.911052"
                              z3="1.442954"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.878721"
                              y3="1.759454"
                              z3="-0.630549"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.576491"
                              y3="0.166032"
                              z3="1.055322"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.414845"
                              y3="-1.409772"
                              z3="0.803631"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.900659"
                              y3="1.301044"
                              z3="2.307454"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253085"
                              y3="0.925512"
                              z3="2.125505"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.024211"
                              y3="-1.005712"
                              z3="-1.000349"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.824833"
                              y3="1.13188"
                              z3="-0.037976"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.099354"
                              y3="1.201236"
                              z3="1.614448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.199131"
                              y3="2.746193"
                              z3="-0.933984"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.612108"
                              y3="-0.137939"
                              z3="0.951005"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.153399"
                              y3="-1.726789"
                              z3="1.81382"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.40543"
                              y3="-0.961611"
                              z3="0.830335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.460088"
                              y3="-2.307501"
                              z3="0.18599"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.630182"
                              y3="1.906651"
                              z3="3.163021"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.006656"
                              y3="1.231463"
                              z3="2.836205"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.643847"
                              y3="-1.96427"
                              z3="-2.577026"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.896092"
                              y3="-0.855905"
                              z3="-0.704005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.424037"
                              y3="-0.917184"
                              z3="-1.243459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.505614"
                              y3="-2.327273"
                              z3="0.622204"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.419435"
                              y3="2.533351"
                              z3="-1.414795"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.18777"
                              y3="-1.492489"
                              z3="-1.872335"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.266874"
                              y3="-1.279112"
                              z3="-1.293639"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.231285"
                              y3="-0.250043"
                              z3="-0.522497"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126821"
                              y3="0.14001"
                              z3="-0.371857"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.219618"
                              y3="0.108271"
                              z3="0.306195"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.405712"
                              y3="-0.433626"
                              z3="0.270675"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.058004"
                              y3="-0.762802"
                              z3="0.140528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.593724"
                              y3="-0.262163"
                              z3="0.103719"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.552127"
                              y3="1.404893"
                              z3="-0.76933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.78525"
                              y3="0.843258"
                              z3="-0.129754"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.920868"
                              y3="0.904594"
                              z3="1.441762"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.883022"
                              y3="1.757879"
                              z3="-0.642193"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.572387"
                              y3="0.162155"
                              z3="1.058429"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.405923"
                              y3="-1.406027"
                              z3="0.819089"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.891889"
                              y3="1.289423"
                              z3="2.312197"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.245013"
                              y3="0.91525"
                              z3="2.132188"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.026456"
                              y3="-1.001487"
                              z3="-1.00299"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.825448"
                              y3="1.128727"
                              z3="-0.039055"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.105771"
                              y3="1.194563"
                              z3="1.610427"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.206891"
                              y3="2.741972"
                              z3="-0.95042"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.609151"
                              y3="-0.137874"
                              z3="0.954794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.139408"
                              y3="-1.715847"
                              z3="1.830154"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.397606"
                              y3="-0.960387"
                              z3="0.847008"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.451284"
                              y3="-2.307892"
                              z3="0.207538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.618831"
                              y3="1.890535"
                              z3="3.170051"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.996256"
                              y3="1.218242"
                              z3="2.846574"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.650226"
                              y3="-1.951771"
                              z3="-2.586188"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.897245"
                              y3="-0.875315"
                              z3="-0.688496"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.429715"
                              y3="-0.892018"
                              z3="-1.268553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.495398"
                              y3="-2.31685"
                              z3="0.634122"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.427765"
                              y3="2.532307"
                              z3="-1.437941"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.191188"
                              y3="-1.476166"
                              z3="-1.883721"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.267372"
                              y3="-1.285677"
                              z3="-1.288891"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.232289"
                              y3="-0.242476"
                              z3="-0.530442"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.12671"
                              y3="0.144458"
                              z3="-0.378116"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.218342"
                              y3="0.110491"
                              z3="0.302686"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.401996"
                              y3="-0.430946"
                              z3="0.274976"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.05388"
                              y3="-0.757088"
                              z3="0.14291"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.593104"
                              y3="-0.260283"
                              z3="0.101764"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.556772"
                              y3="1.405381"
                              z3="-0.78234"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.786074"
                              y3="0.84195"
                              z3="-0.133486"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.916633"
                              y3="0.898099"
                              z3="1.443194"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.88807"
                              y3="1.755819"
                              z3="-0.654746"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.569442"
                              y3="0.159247"
                              z3="1.060845"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.397681"
                              y3="-1.402485"
                              z3="0.832782"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.885627"
                              y3="1.277268"
                              z3="2.318474"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.239147"
                              y3="0.905424"
                              z3="2.138453"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.027627"
                              y3="-0.997485"
                              z3="-1.004806"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.826886"
                              y3="1.124979"
                              z3="-0.04208"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.110382"
                              y3="1.187072"
                              z3="1.611096"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.215686"
                              y3="2.736745"
                              z3="-0.968888"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.607247"
                              y3="-0.13647"
                              z3="0.956052"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.126711"
                              y3="-1.70503"
                              z3="1.844832"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.390642"
                              y3="-0.95982"
                              z3="0.861048"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.441978"
                              y3="-2.308416"
                              z3="0.227227"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.61065"
                              y3="1.872919"
                              z3="3.179486"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.989026"
                              y3="1.205536"
                              z3="2.855482"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.655298"
                              y3="-1.937593"
                              z3="-2.594993"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.897553"
                              y3="-0.895455"
                              z3="-0.674805"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.435077"
                              y3="-0.868459"
                              z3="-1.288742"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.492439"
                              y3="-2.313298"
                              z3="0.637663"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.430625"
                              y3="2.532241"
                              z3="-1.443906"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.191932"
                              y3="-1.470337"
                              z3="-1.887578"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.266779"
                              y3="-1.290921"
                              z3="-1.28575"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.232801"
                              y3="-0.23988"
                              z3="-0.532919"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126366"
                              y3="0.145755"
                              z3="-0.380312"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.217869"
                              y3="0.111099"
                              z3="0.301845"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.400821"
                              y3="-0.430241"
                              z3="0.276173"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.052558"
                              y3="-0.755182"
                              z3="0.143515"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.592928"
                              y3="-0.25888"
                              z3="0.100639"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.558321"
                              y3="1.405347"
                              z3="-0.786273"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.78622"
                              y3="0.841464"
                              z3="-0.134466"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.915177"
                              y3="0.895185"
                              z3="1.444313"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.889561"
                              y3="1.755152"
                              z3="-0.658214"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.568706"
                              y3="0.160083"
                              z3="1.060714"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.395177"
                              y3="-1.401567"
                              z3="0.836508"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.883566"
                              y3="1.27308"
                              z3="2.320619"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.237436"
                              y3="0.903586"
                              z3="2.139651"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.027717"
                              y3="-0.996254"
                              z3="-1.005345"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.827182"
                              y3="1.123876"
                              z3="-0.042522"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.112102"
                              y3="1.183129"
                              z3="1.612607"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.218298"
                              y3="2.735302"
                              z3="-0.973524"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.607239"
                              y3="-0.132291"
                              z3="0.954091"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.122882"
                              y3="-1.702153"
                              z3="1.84878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.388496"
                              y3="-0.959778"
                              z3="0.864861"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.439012"
                              y3="-2.308571"
                              z3="0.232536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.607772"
                              y3="1.866339"
                              z3="3.183033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.987245"
                              y3="1.20391"
                              z3="2.856683"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.656819"
                              y3="-1.934127"
                              z3="-2.596801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.897367"
                              y3="-0.906625"
                              z3="-0.668409"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.437698"
                              y3="-0.858446"
                              z3="-1.296782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.492196"
                              y3="-2.312678"
                              z3="0.637778"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.43156"
                              y3="2.532525"
                              z3="-1.444523"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.191984"
                              y3="-1.468558"
                              z3="-1.88876"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.266303"
                              y3="-1.29408"
                              z3="-1.283975"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.232927"
                              y3="-0.239254"
                              z3="-0.533163"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126154"
                              y3="0.146066"
                              z3="-0.380585"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.217938"
                              y3="0.111554"
                              z3="0.301668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.400731"
                              y3="-0.430225"
                              z3="0.276283"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.052416"
                              y3="-0.754813"
                              z3="0.143481"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.593018"
                              y3="-0.258158"
                              z3="0.10014"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.558676"
                              y3="1.405493"
                              z3="-0.786465"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.786351"
                              y3="0.841379"
                              z3="-0.134431"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.915056"
                              y3="0.894352"
                              z3="1.444949"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.889911"
                              y3="1.755116"
                              z3="-0.658354"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.568887"
                              y3="0.161468"
                              z3="1.060042"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.394961"
                              y3="-1.401636"
                              z3="0.836636"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.883384"
                              y3="1.27226"
                              z3="2.321154"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.23752"
                              y3="0.904248"
                              z3="2.139316"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.027605"
                              y3="-0.996646"
                              z3="-1.005159"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.827348"
                              y3="1.12369"
                              z3="-0.042384"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.112362"
                              y3="1.181514"
                              z3="1.613866"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.218865"
                              y3="2.735198"
                              z3="-0.973636"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.607755"
                              y3="-0.129206"
                              z3="0.952133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.122624"
                              y3="-1.702198"
                              z3="1.848907"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.388302"
                              y3="-0.95991"
                              z3="0.864918"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.438631"
                              y3="-2.308644"
                              z3="0.232649"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.607312"
                              y3="1.864607"
                              z3="3.184121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.987597"
                              y3="1.205245"
                              z3="2.855795"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.657208"
                              y3="-1.933867"
                              z3="-2.5968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.897278"
                              y3="-0.911824"
                              z3="-0.665798"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.438307"
                              y3="-0.856022"
                              z3="-1.29837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-1.492404"
                              y3="-2.313195"
                              z3="0.63612"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-0.431723"
                              y3="2.533568"
                              z3="-1.442537"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.191575"
                              y3="-1.468722"
                              z3="-1.888562"/>
                        <atom elementType="O"
                              id="a4"
                              x3="4.265762"
                              y3="-1.296821"
                              z3="-1.282595"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.232931"
                              y3="-0.238967"
                              z3="-0.532996"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126083"
                              y3="0.146263"
                              z3="-0.380323"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.218135"
                              y3="0.112023"
                              z3="0.301567"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-3.400843"
                              y3="-0.430546"
                              z3="0.275918"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.05251"
                              y3="-0.754993"
                              z3="0.142974"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.593157"
                              y3="-0.257562"
                              z3="0.099799"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.55868"
                              y3="1.405992"
                              z3="-0.785276"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.786452"
                              y3="0.841401"
                              z3="-0.133824"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.915315"
                              y3="0.894678"
                              z3="1.445022"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.889948"
                              y3="1.755491"
                              z3="-0.656977"/>
                        <atom elementType="C"
                              id="a15"
                              x3="3.569241"
                              y3="0.162824"
                              z3="1.059265"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.395185"
                              y3="-1.402349"
                              z3="0.835409"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.883756"
                              y3="1.273029"
                              z3="2.32084"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.238064"
                              y3="0.905762"
                              z3="2.138444"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.027378"
                              y3="-0.997253"
                              z3="-1.00491"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.827452"
                              y3="1.123671"
                              z3="-0.041653"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.11216"
                              y3="1.181401"
                              z3="1.614356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.218879"
                              y3="2.735815"
                              z3="-0.971539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.608271"
                              y3="-0.126975"
                              z3="0.950582"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.123069"
                              y3="-1.703703"
                              z3="1.847507"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-5.388481"
                              y3="-0.960524"
                              z3="0.863822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.438828"
                              y3="-2.308892"
                              z3="0.230715"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.607647"
                              y3="1.865206"
                              z3="3.183918"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.988432"
                              y3="1.207472"
                              z3="2.854318"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.656684"
                              y3="-1.935728"
                              z3="-2.595585"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.89707"
                              y3="-0.91575"
                              z3="-0.664045"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.438269"
                              y3="-0.855616"
                              z3="-1.298322"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a21" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a27" order="S"/>
                        <bond atomRefs2="a18 a28" order="S"/>
                     </bondArray>
                     <formula concise="C14H12Cl2NO2">
                        <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">285.0612999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.189661492839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192489659802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192622272515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192657573375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192687713757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192706753428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192722525299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192733154149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192736673944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192737695355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192737977282</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 O O N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.424959 0.429071 0.439214 0.431620 0.370323 -0.192295 -0.066014 -0.091399 -0.343220 -0.097579 -0.373995 0.027001 0.013906 -0.016367 0.026002 0.021620 0.064706 0.005104 -0.235903 0.036166 0.035956 0.034585 0.025610 0.028583 0.027025 0.029115 0.044130 0.034776 -0.040496 -0.061044 -0.031158</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 O O N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0401 17.0327 8.2257 8.2161 7.1178 5.8716 5.8445 6.0094 6.0528 6.1264 6.0595 6.0741 6.1442 6.0729 6.1081 6.1972 6.0401 6.1292 5.4681 0.8654 0.8452 0.8572 0.8919 0.8902 0.9097 0.8888 0.8403 0.8459 0.7597 0.7533 0.8220</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0401 -0.0327 -0.2257 -0.2161 -0.1178 0.1284 0.1555 -0.0094 -0.0528 -0.1264 -0.0595 -0.0741 -0.1442 -0.0729 -0.1081 -0.1972 -0.0401 -0.1292 0.5319 0.1346 0.1548 0.1428 0.1081 0.1098 0.0903 0.1112 0.1597 0.1541 0.2403 0.2467 0.1780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.3017 1.2839 2.2949 2.3179 3.2617 3.4431 4.0874 3.7539 4.0910 3.7791 4.1024 3.9242 3.9195 3.9874 3.9821 3.9085 3.9939 4.0050 4.0300 1.0015 1.0034 1.0047 1.0194 0.9980 1.0085 0.9977 0.9914 0.9981 1.0121 1.0225 1.0389</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.3017 1.2839 2.2949 2.3179 3.2617 3.4431 4.0874 3.7539 4.0910 3.7791 4.1024 3.9242 3.9195 3.9874 3.9821 3.9085 3.9939 4.0050 4.0300 1.0015 1.0034 1.0047 1.0194 0.9980 1.0085 0.9977 0.9914 0.9981 1.0121 1.0225 1.0389</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">1.2446 1.1286 1.2578 0.9429 1.2895 0.9533 0.8711 1.3208 0.9465 1.3152 1.3054 1.2378 1.2480 1.3475 1.3805 0.9662 1.1801 1.3046 1.4181 1.4470 0.9627 1.5920 0.9452 0.9619 1.6546 0.9514 0.9786 0.9871 0.9801 1.2615 0.9522 0.9612</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 8 1 10 2 18 2 28 3 18 3 29 4 5 4 6 4 30 5 8 5 10 6 9 6 12 7 8 7 11 7 15 9 14 9 18 10 13 11 13 11 19 12 16 12 20 13 21 14 17 14 22 15 23 15 24 15 25 16 17 16 26 17 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 O O N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.040077 -0.032704 -0.225702 -0.216109 -0.117815 0.128355 0.155525 -0.009376 -0.052776 -0.126423 -0.059451 -0.074116 -0.144198 -0.072923 -0.108131 -0.197156 -0.040096 -0.129226 0.531886 0.134552 0.154767 0.142769 0.108114 0.109821 0.090299 0.111250 0.159743 0.154138 0.240285 0.246730 0.178044</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2768.3489 -2768.3083 -530.1336 -530.0659 -397.5301 -289.1870 -286.1368 -284.8697 -284.8641 -284.8073 -284.7691 -284.4865 -284.2127 -283.7419 -283.7011 -283.5371 -283.2104 -283.1475 -282.3173 -263.5987 -263.5584 -202.4426 -202.4039 -202.1997 -202.1856 -202.1555 -202.1467 -39.3673 -37.0922 -33.6464 -31.1146 -30.4558 -30.0282 -28.8826 -28.6969 -27.8098 -26.9999 -26.5749 -26.1352 -25.0169 -24.5835 -24.2280 -23.6836 -22.8115 -22.6398 -22.1196 -20.9391 -20.8181 -20.7461 -19.8409 -19.6523 -19.2445 -19.1465 -19.0735 -18.5306 -18.2379 -17.7620 -17.7050 -17.5197 -17.4475 -17.1872 -16.6962 -16.5111 -16.4309 -16.1044 -15.9619 -15.5138 -15.4289 -15.1842 -14.3417 -14.3044 -14.1313 -13.8843 -12.7118 -12.0240 -11.8820 -4.6120 -2.1686 -1.7949 -1.6889 -1.2389 -1.0162 -0.6378 -0.4791 0.6179 0.6723 0.7899 1.1430 1.3324 1.5441 1.8250 1.9988 2.2755 2.4832 2.5632 2.6306 2.7594 3.0859 3.1781 3.2646 3.3705 3.5941 3.7852 3.9240 4.1225 4.1613 4.5507 4.6360 4.7836 4.9071 4.9859 5.1010 5.3233 5.3570 5.5364 5.6443 5.7813 5.8535 6.0843 6.2839 6.3351 6.5315 6.6958 6.7436 6.8424 7.0835 7.1975 7.3696 7.4213 7.6391 7.6932 7.8201 7.9692 7.9983 8.1303 8.3467 8.5900 8.7154 8.8057 8.9335 9.0716 9.3423 9.4900 9.6012 9.6858 9.7770 9.9083 10.0439 10.1335 10.2856 10.3842 10.5913 10.7928 10.8433 10.8953 11.2262 11.2905 11.5340 11.6845 11.6990 11.9175 12.0202 12.1694 12.3996 12.4546 12.5888 12.6820 12.7684 12.8773 13.0158 13.1917 13.3649 13.5552 13.7429 13.9602 14.0508 14.4324 14.5587 14.6760 14.8052 14.8788 14.9195 15.3033 15.5085 15.6583 15.7969 16.1357 16.3520 16.4271 16.5548 16.7927 16.9310 17.2478 17.3096 17.4285 17.6082 17.7224 17.9632 18.2454 18.3851 18.4388 18.6469 18.7677 19.0134 19.0798 19.1809 19.3202 19.4652 19.6232 19.8050 19.9895 20.1953 20.4439 20.6449 21.0206 21.3649 21.4228 21.5965 21.7912 21.9366 22.2932 22.3483 22.5910 22.6118 22.7722 23.2292 23.3792 23.5650 23.7056 23.8972 23.9500 24.2531 24.4517 24.6550 24.8585 25.1812 25.4331 25.5487 25.7037 25.8960 26.2496 26.6026 26.6984 27.0769 27.3184 27.6632 27.7543 28.0428 28.1388 28.4571 28.5513 28.7170 28.9002 28.9798 29.4122 29.6062 29.8008 30.0579 30.3118 30.5259 30.8576 30.9236 31.3611 31.5432 31.8066 31.9133 32.1161 32.3296 32.4799 32.6706 32.7304 33.0680 33.3086 33.6850 33.7265 33.9243 34.2756 34.6489 34.8198 34.9097 35.0791 35.1686 35.5152 35.6951 35.9114 35.9275 36.0950 36.3999 36.8657 36.8993 37.1437 37.2798 37.5748 37.8862 37.9703 38.1758 38.4290 38.9841 39.1731 39.4780 39.5323 39.6783 39.9578 40.2262 40.4618 40.6856 40.9259 41.2764 41.3451 41.5073 41.6460 41.8500 42.5770 42.7666 42.8752 43.1761 43.5666 43.6970 43.9585 44.0657 44.3411 44.5089 44.7557 45.2130 45.2806 45.4845 45.7247 45.8530 45.9974 46.3115 46.5776 46.8871 47.0790 47.5570 47.7370 47.9961 48.2140 48.5292 48.7699 49.0674 49.2371 49.4243 49.7029 49.8363 50.2574 50.3139 50.6625 50.7310 51.0603 51.3512 51.3817 51.7345 52.1618 52.2623 52.5516 52.7586 53.0007 53.2766 53.3241 53.6445 53.7907 54.0733 54.2260 54.3417 54.6768 55.0077 55.1670 55.3088 55.4126 55.6126 56.0029 56.3865 56.7769 56.7915 57.1006 57.5413 57.5656 57.8837 57.9547 58.2754 58.5261 58.8065 59.0695 59.7550 59.8551 60.1171 60.5995 60.8272 60.9346 61.1498 61.2296 61.4906 61.7868 62.1645 62.3416 62.5151 62.8121 62.9274 63.4401 63.7173 63.9213 64.1188 64.4516 64.6321 64.9152 65.0655 65.4403 66.1243 66.5439 66.8013 67.1735 68.1177 68.3672 68.5048 69.3584 69.7800 69.8264 70.1955 70.4214 70.7560 71.0295 71.7319 71.8939 72.2240 72.3531 72.9240 73.0218 73.4977 73.8663 74.1882 74.3239 74.3682 74.6858 74.9088 75.3766 75.5717 75.6908 75.9508 76.0837 76.2763 76.4078 76.4544 76.5123 76.8239 76.8688 77.2961 77.4558 77.6710 77.7355 77.9536 78.2726 78.9297 78.9791 79.0157 79.2033 79.3219 79.4806 79.8278 79.8928 79.9632 80.3402 80.4921 80.6403 80.9449 81.1152 81.2120 81.4130 81.7316 81.8042 82.0641 82.1989 82.5250 82.5690 82.9252 83.1382 83.2037 83.4597 83.6533 83.7088 83.8669 83.9342 84.4226 84.5583 84.9379 85.0695 85.2110 85.2502 85.4414 85.5318 85.8361 86.0090 86.2790 86.4691 86.7376 86.9525 87.0782 87.4652 87.6119 87.7157 87.8598 88.0521 88.5627 88.8302 88.9486 89.2906 89.3154 89.4090 89.6112 89.8973 90.0219 90.3077 90.3781 90.5161 90.6644 91.0822 91.1283 91.3474 91.5038 91.8094 92.1137 92.2083 92.4127 92.6327 92.7175 92.9648 93.2413 93.3634 93.4544 93.5277 93.8712 94.1081 94.5070 94.6803 94.8473 95.0638 95.4090 95.5332 95.6893 95.8910 96.1726 96.4508 96.5773 96.7267 96.7902 97.0403 97.2090 97.3787 97.6492 97.8309 97.9925 98.7045 98.9333 99.0473 99.5463 99.9635 100.0372 100.3638 100.5504 100.9361 101.3612 101.5255 101.6751 101.8692 102.2459 102.7094 102.8268 103.3503 103.4086 103.7337 103.8351 104.2444 104.5317 104.7370 104.8322 105.1700 105.5664 105.7902 106.0031 106.3690 106.4379 106.9797 107.1461 107.2965 107.5624 107.6145 107.8726 108.2967 108.3131 108.6571 108.7244 109.2554 109.4901 109.6485 109.8617 109.9867 110.5921 110.7456 110.9209 111.2276 111.4333 111.7091 111.9461 112.0513 112.1032 112.2797 112.6073 112.9596 113.1581 113.3567 113.6181 113.8161 113.9841 114.2283 114.5631 114.7449 114.9350 115.1790 115.3899 115.6133 115.8995 115.9565 116.4039 116.8033 116.9701 117.1628 117.5680 117.7264 118.0894 118.5497 118.9299 119.1178 120.0384 120.4217 120.6539 120.8388 121.1996 121.6863 121.9504 122.6936 123.1441 123.2818 124.2758 124.6485 125.1167 125.3195 125.3995 125.7238 126.1360 126.2972 127.4313 127.5171 127.7231 128.1145 128.3050 128.9312 129.1419 129.3013 129.3764 129.5833 129.8851 130.0291 130.0708 131.1796 131.9813 132.5131 132.6523 132.8641 133.3356 133.6898 134.2618 134.8080 135.4940 135.8840 136.2140 137.0362 138.1577 138.2957 138.7945 139.7907 140.0476 140.3183 141.6631 142.1841 142.3081 142.5046 142.9283 143.0096 143.2817 143.9340 143.9783 144.7450 145.1256 145.5600 145.6535 147.1388 147.2138 148.0878 148.2790 148.4343 148.7407 149.3069 150.3205 150.7309 151.0449 151.9956 152.1513 153.0323 153.3364 153.4454 153.7948 154.8886 155.2901 155.9635 156.8181 157.9456 158.1634 159.2477 160.2338 161.0098 161.4569 164.4990 165.6341 167.4478 169.6873 170.5623 171.2582 172.4353 173.2333 175.8503 177.0291 177.8383 178.1409 180.9715 182.0436 182.7705 182.9713 184.7970 188.8129 189.7295 192.1812 199.4038 202.0185 203.7135 205.7036 219.4234 219.7758 221.0683 221.2048 221.5110 221.8963 224.6478 225.2649 226.0614 227.3168 292.4480 292.6105 295.6363 296.3507 309.8259 310.1883 606.8998 617.5102 619.5933 625.6863 626.8470 627.1851 627.7784 629.0534 629.7748 631.6882 634.8563 642.7837 646.5181 651.7877 708.2247 711.7179 901.8686 1195.3931 1195.8745</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 13.19 24.59 54.43 66.04 86.58 104.04 127.57 153.47 154.69 200.39 238.16 271.95 288.32 313.96 319.91 332.34 394.83 403.50 407.72 450.94 460.71 510.19 524.10 531.56 535.57 573.16 578.29 584.71 611.32 626.27 674.17 718.09 733.54 757.01 760.47 802.33 817.74 842.75 863.07 877.18 881.63 988.98 992.47 1011.99 1054.25 1064.63 1066.86 1076.46 1117.00 1140.59 1181.31 1191.44 1207.28 1212.63 1239.59 1259.91 1285.13 1288.12 1322.50 1357.80 1400.33 1432.12 1447.18 1470.51 1487.50 1501.69 1514.67 1522.18 1562.91 1588.63 1622.90 1645.71 1648.56 1668.87 1716.77 3072.81 3139.43 3170.05 3184.97 3214.13 3219.30 3239.07 3243.52 3247.57 3677.35 3796.13 3847.06</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 0.037534 0.070436 0.128073 -0.018842 -0.049595 -0.170283 0.056827 0.190825 -0.131045 0.038115 0.140379 -0.052251 0.004695 0.016411 -0.046329 0.001683 0.007310 -0.038348 -0.017869 -0.047361 0.005641 0.022008 0.041246 0.055752 0.019408 0.035287 0.040462 -0.009259 -0.015966 0.008129 -0.009499 -0.015776 -0.096287 0.008183 0.014842 -0.014220 -0.055093 -0.149971 0.066547 -0.007851 -0.012281 -0.089765 -0.040412 -0.104502 0.078913 0.038456 0.073693 0.141766 -0.083200 -0.228995 0.131752 -0.076823 -0.210826 0.140957 0.027927 0.102678 -0.056623 0.009329 0.016656 -0.006317 -0.060651 -0.164410 0.058031 -0.018374 -0.031132 -0.137730 -0.035590 -0.088230 0.081864 0.063901 0.138937 0.154607 0.037698 0.072286 0.137599 0.026936 0.034933 0.200856 -0.110937 -0.307451 0.176775 -0.100067 -0.276916 0.193291 0.080781 0.269816 -0.167759 0.017371 0.078989 0.006605 0.032738 0.123025 -0.124664 -0.166535 -0.056752 0.053455 0.144680 -0.125624 0.043528 0.011639 -0.029069 0.027656 0.047839 0.334735 -0.190286 -0.018147 -0.144971 0.103088 -0.004734 -0.081705 0.053684 -0.002603 -0.060986 0.050476 -0.058707 0.034937 -0.031118 -0.069132 -0.032508 0.023468 0.011695 0.026830 -0.006283 0.070118 -0.063829 0.025579 0.018878 0.051471 -0.051475 0.003308 -0.041825 0.038501 0.083593 0.003749 -0.024366 0.025418 0.080375 -0.044162 -0.127212 0.085983 -0.064664 0.017917 0.026857 -0.006958 0.027501 0.080696 -0.043436 0.022598 0.109884 -0.057679 0.029393 0.103325 -0.091846 -0.005515 -0.093975 0.073850 0.143348 0.017230 -0.044781 0.026568 0.089697 -0.059161 -0.178633 0.074451 -0.054503 -0.106374 0.135660 -0.101356 -0.150485 0.086967 -0.064402 0.020391 0.030340 -0.008562 0.034817 0.112044 -0.064321 0.021148 0.093401 -0.047558 0.047229 0.508484 -0.295746 -0.027153 -0.200800 0.145647 -0.040844 -0.083394 -0.193607 0.018691 -0.051029 -0.083915 0.083039 -0.040812 0.030674 0.061500 0.036948 0.086557 0.000520 -0.041016 -0.068432 0.002908 -0.036048 -0.061457 -0.028550 -0.020207 -0.038679 0.036771 0.058767 0.136228 0.002889 -0.015768 -0.027987 -0.011564 0.020242 0.010018 0.025279 -0.008163 0.001541 0.065242 0.096707 0.227608 -0.085805 -0.027007 -0.047738 0.056690 0.058020 0.144603 -0.052495 0.068502 0.030498 0.044725 0.100905 0.223707 -0.124523 0.016839 -0.024401 -0.106203 0.069951 0.013137 0.044146 0.006601 0.040948 0.092823 0.155344 0.359213 -0.098948 -0.062724 -0.071886 0.075368 0.082290 0.201028 -0.039182 0.105137 0.061413 0.173472 0.016381 0.163952 0.083397 0.176377 0.400301 -0.116932 0.142309 0.173702 -0.171869 0.011189 -0.035656 -0.135183 0.106877 0.027832 0.115744 -0.048177 0.057055 0.030829 0.071018 0.097022 0.023130 -0.036134 -0.066184 -0.057795 -0.028387 0.031877 0.053089 -0.052438 0.031688 0.035758 0.267611 -0.167423 -0.013663 -0.211973 0.119349 -0.003511 -0.042069 0.021297 -0.003306 -0.038380 0.021445 0.001840 -0.008547 -0.001422 -0.018970 0.002589 -0.003358 -0.022051 -0.022184 0.014637 0.018310 0.069622 -0.044102 0.021736 -0.030511 0.016737 0.006381 0.007548 -0.011105 -0.022119 -0.085749 0.046410 0.027086 -0.006829 -0.001021 0.023807 0.159227 -0.087733 -0.044171 0.021381 -0.015205 -0.020319 -0.025088 0.016109 0.008974 0.123175 -0.068397 0.015608 0.040570 -0.025405 0.009602 0.023875 -0.024713 -0.041102 -0.184532 0.098312 0.047187 -0.001655 -0.005753 0.065585 0.345178 -0.179809 -0.065390 0.020082 -0.009954 -0.037041 0.038688 -0.032380 -0.050340 0.020056 -0.012743 -0.036135 -0.077203 0.046803 0.023387 0.221074 -0.125055 0.029470 0.143497 -0.088856 -0.020168 -0.548127 0.331021 0.024233 0.078839 -0.068553 0.039693 0.044705 0.026723 0.001039 0.052136 0.031389 -0.010779 -0.193378 0.102163 0.007111 -0.001229 -0.014481 0.002692 0.025730 -0.059729 0.002096 0.018204 -0.038511 -0.015378 -0.046083 -0.010164 0.011861 0.011535 -0.016606 0.013447 0.019477 -0.019662 0.007182 0.066735 -0.061941 -0.000900 0.023602 -0.020269 0.001049 0.003438 -0.032053 -0.067650 -0.226224 0.099075 -0.004611 0.011948 -0.027371 0.012734 0.186503 -0.120431 0.023657 0.013543 0.007266 -0.074506 -0.176378 0.083877 -0.024791 0.078096 -0.057072 0.004295 -0.027377 0.000137 -0.001666 -0.005113 -0.035966 -0.099454 -0.388153 0.181029 -0.010578 0.012050 -0.020850 0.053167 0.368414 -0.214828 0.019906 0.055334 0.020961 0.015467 -0.003299 -0.017408 0.045847 -0.009431 0.040308 -0.113614 -0.318549 0.168947 -0.017380 0.166457 -0.102365 -0.019649 -0.291070 0.161249 0.013053 0.076747 -0.068580 0.031922 0.174002 -0.171393 -0.021394 -0.031651 -0.117890 -0.070495 -0.075262 -0.232205 -0.112229 0.021638 0.093601 -0.075566 -0.023063 -0.033104 0.018053 0.079352 0.143584 0.011529 0.062867 0.126871 0.039583 0.046081 0.132384 -0.007548 0.007307 0.013301 0.001672 0.029548 0.051970 0.033609 0.061456 0.039996 -0.011151 0.029630 0.048038 -0.002443 0.029454 0.077055 0.097234 -0.031951 0.201493 -0.009260 0.031029 0.068128 0.098352 0.066850 -0.028455 -0.035464 -0.063402 -0.159318 0.153167 -0.061481 0.157421 0.156124 0.008324 0.029626 -0.048468 0.026646 0.032218 -0.004846 0.022097 0.073140 0.099593 -0.068213 0.285360 -0.021506 0.015643 0.032761 0.103579 0.124976 -0.132647 -0.050456 -0.267371 -0.217475 -0.023291 -0.040932 -0.083348 -0.059399 0.054650 -0.335965 0.197855 -0.127701 0.217456 0.201903 0.013455 -0.020364 -0.166465 -0.030000 0.092331 -0.025931 -0.054839 -0.064654 0.027614 0.150578 0.089340 -0.024818 -0.044602 -0.114106 0.006464 0.020379 0.051875 -0.060559 0.031116 0.029946 -0.044729 -0.008074 -0.022577 0.010847 0.022751 0.066084 0.000568 0.005815 0.014998 0.014136 0.022999 0.060837 -0.000733 0.001529 0.009021 -0.004904 -0.005313 -0.012092 0.009023 0.016131 0.026209 -0.016348 -0.026682 -0.067977 -0.036177 -0.066044 -0.168888 0.045022 0.015683 0.074131 -0.049454 -0.090755 -0.234053 0.038831 0.008079 -0.000553 0.048994 0.097484 0.265420 0.072855 0.002214 0.052138 0.068890 0.001420 0.013180 -0.031229 0.014259 0.012774 -0.047614 -0.089176 -0.227141 0.049260 0.020931 0.097485 -0.072751 -0.136634 -0.353221 0.035831 0.010135 -0.035080 0.165402 0.277044 0.288842 0.057158 0.113238 0.306117 -0.030677 -0.010713 0.434491 0.099612 -0.003526 0.064788 0.088361 -0.002330 -0.005524 -0.084995 0.022934 0.019384 -0.020179 -0.030517 -0.034030 0.026298 0.036621 0.059496 -0.233151 -0.029049 0.027741 -0.233638 0.125819 -0.023042 0.315435 -0.081899 -0.032413 0.275241 0.008991 0.110748 0.025964 -0.008689 -0.008762 -0.008878 0.004126 0.028012 0.098132 -0.035256 -0.048136 -0.072222 0.026557 0.003022 -0.063638 0.022657 0.017258 0.123856 -0.019658 -0.041524 -0.071419 -0.003345 0.019101 -0.093738 0.007154 -0.012490 0.138463 -0.051374 -0.028946 -0.080711 -0.017699 -0.006040 0.117612 -0.021934 -0.030911 -0.090918 0.049434 0.017186 0.137318 -0.059941 -0.017456 0.135023 -0.043217 -0.013819 0.237308 -0.032358 0.002546 -0.097006 0.001293 -0.034449 0.141112 -0.050121 -0.012189 -0.064338 -0.021903 -0.035885 0.119432 -0.014730 -0.027357 -0.197841 0.204072 0.092909 -0.111315 0.015665 -0.158210 0.013558 -0.037504 0.141818 0.123918 -0.076013 -0.010837 0.138412 -0.055155 -0.012481 0.370847 -0.089327 0.008599 0.211661 0.059572 0.143868 0.001715 0.022016 -0.045725 -0.003106 0.004447 0.014571 -0.005389 0.009058 0.011365 0.010802 -0.003706 -0.002581 0.009236 -0.000049 0.002837 0.000634 -0.001204 -0.001349 -0.000871 -0.000997 -0.001894 0.002762 -0.002274 -0.002760 -0.000513 0.004154 0.009566 -0.000846 0.002742 0.006785 0.003566 -0.001905 -0.002343 -0.005003 -0.005724 -0.013818 -0.005650 -0.005488 -0.015159 0.003215 -0.002349 -0.002770 -0.008599 -0.012561 -0.031344 0.002867 -0.001455 -0.001684 -0.005333 0.001418 -0.003522 0.002752 -0.001867 -0.002448 0.002787 -0.001520 -0.001784 0.007757 -0.001958 -0.000944 -0.005881 -0.005953 -0.016421 0.003055 -0.002450 -0.003172 -0.010513 -0.017489 -0.044729 0.002992 -0.001275 -0.000810 0.281343 -0.457590 -0.221201 0.095891 0.195771 0.508301 -0.406437 0.249593 -0.351011 0.002122 -0.001700 -0.002776 0.002588 -0.001463 -0.001606 0.013161 -0.003548 -0.001139 0.006798 0.001772 0.004189 0.000060 0.000551 -0.003133 0.051297 0.038348 -0.025632 -0.045262 0.071368 -0.029124 0.015150 0.062814 -0.057529 0.006072 0.064591 -0.023894 -0.009574 -0.064888 0.034933 0.008313 0.016786 -0.004561 -0.036675 -0.224142 0.132361 0.002904 0.012719 -0.003757 0.001830 0.024933 -0.008626 -0.045444 -0.269164 0.159867 0.014520 0.020715 -0.009766 0.005437 0.013274 -0.004221 -0.037339 -0.206399 0.119158 0.009024 0.007890 -0.005276 -0.017743 -0.097847 0.056101 0.012534 0.004619 -0.004494 0.017217 0.111963 -0.079731 0.035001 0.204842 -0.136258 -0.013226 -0.077388 0.043645 0.006328 0.017328 -0.005992 -0.052821 -0.288257 0.165190 0.007433 0.006804 -0.007373 -0.023622 -0.132847 0.088418 0.016124 0.007882 -0.004410 0.007567 -0.006556 -0.004823 0.023326 0.003984 -0.004339 0.046574 0.275436 -0.182645 0.077183 0.440505 -0.280264 0.044761 0.252118 -0.163834 -0.018980 -0.021339 0.054430 -0.029854 -0.086609 0.046598 -0.189743 -0.153942 0.129945 -0.077076 0.233089 -0.068391 -0.187786 0.087789 0.093242 -0.122032 -0.056922 -0.142329 0.129351 -0.079964 -0.033246 0.138290 -0.092909 -0.131241 0.054168 -0.002643 0.014614 0.148084 -0.037626 -0.071597 0.119009 -0.093012 -0.111493 0.057431 0.024514 0.059457 0.153424 -0.046484 -0.078801 0.170431 -0.010888 0.025732 -0.031184 0.012170 -0.020286 0.175608 -0.029156 0.034261 0.030932 0.049271 0.079331 0.171889 -0.017114 -0.015773 -0.072933 0.011968 0.022518 -0.052827 0.032256 0.072665 -0.062903 0.024179 0.021573 0.191303 0.032605 0.116477 -0.044347 -0.006584 -0.072318 0.197996 0.007717 0.128225 0.042291 0.086759 0.074891 0.222387 -0.002950 -0.025129 0.177385 -0.009095 0.029013 0.135362 -0.027573 0.003617 -0.112361 0.001159 0.017586 -0.095896 0.055735 0.108596 -0.286399 0.074831 0.037696 -0.013036 -0.151049 -0.194106 0.181033 -0.133103 0.031697 -0.150579 0.050319 0.005335 0.081694 -0.050778 0.004824 0.015959 -0.011567 -0.016618 0.004487 0.021045 0.021297 -0.002190 0.095285 -0.046299 -0.005021 0.068356 -0.010529 -0.012066 0.006103 0.001878 0.017174 0.009551 0.009460 0.015402 0.072461 -0.008584 -0.021575 -0.027420 0.009040 -0.040893 0.053939 -0.006395 -0.050540 -0.012986 0.011412 -0.004139 -0.026656 0.027130 -0.060376 0.015658 -0.004774 -0.013470 -0.031585 0.000937 0.257296 -0.221130 0.028693 0.014200 0.016907 -0.010879 0.012550 0.023650 -0.030431 -0.006556 -0.010234 0.002955 -0.060100 -0.044508 0.009220 -0.003590 -0.033397 0.043348 -0.094431 0.002918 -0.011420 -0.022240 -0.069283 0.018891 0.424896 -0.225788 -0.017807 0.151738 -0.468003 0.143814 0.433274 -0.194591 -0.024285 0.028701 0.040778 -0.022646 0.026416 0.045454 -0.054318 0.035563 0.007601 -0.016668 -0.015877 0.046152 0.026483 0.009129 0.189577 -0.120111 0.014086 0.044729 0.046714 -0.003536 -0.042486 0.002749 0.002969 0.009217 0.006941 -0.020787 0.039201 0.073160 0.002670 0.020058 -0.015226 -0.047938 -0.067517 -0.193636 -0.032686 0.036133 0.042621 -0.066954 -0.089980 -0.238965 -0.076387 -0.110028 -0.315259 -0.036115 0.015825 0.025386 -0.036303 -0.017812 -0.035717 -0.026831 0.005773 0.018971 0.047499 0.019081 0.078953 -0.000058 0.059465 0.158739 0.026147 -0.021726 -0.027742 -0.006280 0.029466 0.083763 0.118381 -0.006240 0.034844 0.109523 -0.008685 -0.016649 -0.030928 0.020361 0.029765 0.010409 0.077812 0.220053 0.060918 0.039808 0.144720 0.051705 0.158472 0.414112 0.010814 -0.059637 -0.065388 0.234931 0.176216 0.064910 0.033477 0.106384 0.280252 -0.225386 -0.065231 0.244437 0.166237 -0.013914 0.055957 0.147540 -0.020994 -0.051351 0.030215 0.016955 0.019396 -0.047385 0.072552 0.078125 0.103406 0.004609 0.024517 -0.002738 0.110657 -0.033030 -0.038566 -0.100146 0.033942 -0.068078 0.120140 0.179839 0.068711 -0.130516 -0.249438 0.035216 -0.015968 -0.043222 0.000993 0.006094 -0.002329 0.108378 -0.075538 -0.065545 -0.068588 0.002327 -0.067905 -0.051387 0.035334 -0.065173 0.185757 -0.025130 0.066932 -0.057628 -0.006148 0.055439 -0.095913 0.005553 -0.021720 0.026527 -0.066955 -0.108861 -0.058878 0.015752 0.061225 0.102351 0.051321 0.145193 -0.013638 -0.002208 0.033166 -0.077869 0.004293 -0.035658 -0.039879 0.065461 0.105196 0.148463 -0.006842 0.039667 -0.096087 0.004662 -0.017941 0.003534 -0.101890 -0.196005 -0.019767 0.041075 0.098858 0.119215 0.098756 0.155186 0.084508 0.044121 0.021266 -0.015771 -0.011556 0.112050 -0.060287 -0.028613 0.076749 -0.196354 0.021573 -0.085438 -0.128342 0.139232 0.167913 -0.268054 0.108359 0.058874 0.265749 -0.310274 -0.336276 -0.030087 -0.028016 -0.045761 0.012070 0.080822 -0.032711 0.000382 0.058387 -0.049737 0.025286 -0.023250 -0.039009 0.009993 -0.009863 0.010051 -0.057468 -0.220095 0.165702 0.006282 0.002664 0.074049 -0.010084 -0.037438 0.022431 -0.058493 -0.020301 -0.065111 -0.053006 0.036569 -0.013598 -0.009471 0.011120 -0.034130 0.076264 0.037058 0.093026 -0.022819 -0.014589 -0.080681 -0.006049 0.066963 -0.047750 0.057824 0.004511 0.062269 -0.014665 0.067534 -0.055454 0.077861 -0.088760 0.061476 -0.038259 -0.044033 0.028183 -0.043442 -0.054291 0.020735 0.001769 -0.005464 -0.026707 -0.024600 0.009461 -0.167524 -0.003163 0.089804 -0.075560 0.076569 0.015268 0.074621 0.013695 0.191126 -0.110114 0.264936 -0.031391 0.029254 0.038972 -0.185902 0.202472 0.083972 -0.113417 0.098303 -0.048647 -0.105530 0.066846 -0.045194 -0.088781 0.036980 0.047474 -0.025764 -0.023161 -0.010957 -0.059954 0.061855 -0.160023 -0.548909 0.401301 -0.006434 -0.087658 0.027603 0.007296 -0.016944 -0.057041 0.015912 -0.031546 -0.037898 0.008406 -0.004120 -0.011118 0.009148 0.139151 -0.049596 0.026350 0.079320 0.155913 0.011361 0.020656 -0.024255 0.019763 -0.065327 -0.146671 0.050190 -0.027091 0.035312 -0.006690 -0.015345 -0.023423 0.044464 0.129999 0.281007 -0.006985 -0.097636 -0.224861 -0.035061 -0.038364 0.005296 0.025322 0.078452 0.148032 -0.041768 -0.037821 0.023494 -0.000957 0.078627 0.058198 -0.052665 0.036810 -0.023176 -0.055042 0.028707 -0.023682 -0.000200 -0.018153 -0.026601 -0.058205 -0.216113 -0.445261 -0.045243 -0.081908 0.001214 0.004312 0.079122 0.172829 -0.051311 -0.099450 0.092998 0.148537 0.177186 0.048314 0.062787 0.212498 0.200637 -0.229899 0.006384 0.184543 -0.056402 0.065239 -0.044236 -0.058404 0.036610 -0.023616 0.033466 -0.028252 -0.028890 -0.004016 0.047949 -0.029439 -0.027848 0.291128 -0.183434 0.001594 0.023510 -0.010621 -0.219717 -0.181454 0.111744 0.028479 -0.081234 -0.128921 -0.043128 0.022302 -0.014633 0.084277 -0.011524 0.037592 0.097964 -0.051782 0.012845 0.024826 0.025172 0.065791 0.150408 0.181918 -0.093778 0.099730 0.028585 -0.018086 -0.027824 -0.060823 0.013708 -0.016784 -0.114138 0.059638 0.038819 0.146660 -0.071191 -0.017114 0.086030 0.028996 0.053061 0.076292 -0.037240 -0.032114 0.041531 -0.020127 0.252447 0.173897 -0.113401 -0.043539 0.007171 0.084783 -0.049249 0.009587 0.006610 -0.063072 -0.051285 -0.040188 0.024646 0.081428 -0.059496 -0.019958 0.112283 -0.032039 0.225740 0.114245 -0.092908 0.000095 0.165294 -0.046793 0.300537 0.172383 -0.126897 0.222034 0.097576 -0.078298 0.302410 0.177987 -0.123068 -0.022030 -0.030789 0.117977 -0.018629 0.034463 -0.035588 0.139000 -0.022672 -0.097650 -0.092728 -0.071642 0.093552 0.100747 -0.123595 0.130099 -0.004134 0.000956 0.010524 0.047665 0.033512 -0.013231 0.139141 -0.155334 -0.198876 0.043275 -0.136331 -0.232824 0.031255 0.089072 0.147773 -0.016704 0.019605 -0.004959 0.027515 0.071256 0.140899 -0.035019 -0.059142 -0.019408 -0.029731 -0.038032 -0.083423 0.025256 -0.014921 -0.052550 -0.022428 -0.000680 -0.088480 0.002972 -0.007999 0.102476 -0.037526 0.079024 0.170596 -0.031678 -0.030589 -0.023391 -0.082599 0.030478 0.079009 -0.064100 -0.030861 0.022340 -0.081703 0.167731 0.169299 -0.114288 0.057117 0.087191 0.047709 -0.072084 -0.126992 0.032921 0.054535 0.254652 -0.066935 0.033216 0.084655 -0.071248 -0.031172 0.014865 -0.069493 0.047769 0.136008 -0.067324 -0.003717 0.031860 -0.048170 0.006991 0.013686 -0.102977 -0.049301 0.053780 -0.038725 0.228789 0.142685 -0.070375 0.013582 0.061773 0.268548 -0.167076 -0.109139 0.143533 -0.252461 -0.260772 0.142661 0.261728 0.029807 0.001867 0.040979 -0.016300 -0.036010 -0.006451 0.008716 -0.013538 -0.002710 0.011021 -0.012284 -0.068617 0.053047 0.004603 -0.082603 0.045133 0.019266 -0.038967 0.012442 -0.000354 -0.002779 0.005303 -0.006919 0.020969 -0.005306 -0.012860 0.008370 0.000780 0.030827 0.208534 -0.128207 0.037318 -0.041373 0.013917 0.011421 0.021290 -0.012781 -0.037398 -0.146779 0.093926 0.048917 -0.016421 -0.002391 -0.014790 -0.095611 0.049832 0.026837 -0.004926 -0.003074 0.019272 0.129986 -0.090106 -0.007178 -0.025556 0.002295 0.003735 0.102775 -0.058778 0.017620 0.049163 -0.029682 -0.064494 -0.300611 0.189885 0.091195 -0.007259 -0.016514 -0.089419 -0.435816 0.242536 0.053949 -0.004368 -0.010099 0.010677 -0.042786 0.014469 0.054435 -0.002472 -0.008929 0.053591 0.271810 -0.176529 -0.043960 -0.195692 0.113025 -0.034942 -0.181723 0.116017 0.019697 0.331308 -0.224078 0.071215 0.159909 -0.131947 -0.086425 0.199518 -0.066396 -0.022274 -0.017912 0.007043 -0.025337 -0.051097 -0.084566 -0.082418 0.074252 0.041303 0.144223 0.021984 -0.085645 0.134034 -0.058154 -0.033792 0.056425 0.020984 0.004946 0.018283 -0.122428 0.082711 0.051536 0.055002 0.033561 0.002617 -0.034708 0.035762 0.124206 -0.086589 0.055924 0.057309 -0.183538 -0.007389 0.008217 0.031690 -0.009298 0.114762 -0.196481 0.094595 0.021764 0.016993 0.013043 -0.152140 -0.029607 0.041540 -0.012506 -0.002367 0.023625 -0.003452 0.010461 0.013373 -0.096203 -0.025367 -0.007385 0.055460 -0.151535 -0.144546 0.011838 0.072740 -0.063932 0.091919 -0.203283 0.106061 0.045308 0.098013 0.010285 -0.322232 -0.060945 0.077160 -0.066327 0.175468 -0.064832 -0.285815 -0.026743 0.046557 -0.014537 0.002996 0.019321 -0.002505 0.051527 -0.004376 0.066702 -0.053802 -0.024403 -0.172468 -0.054384 0.211331 0.251118 0.287887 -0.270148 -0.007961 0.008747 -0.001980 0.000967 -0.005009 0.001680 0.002612 0.004800 -0.016423 -0.003361 -0.063617 0.028107 0.012760 0.021977 -0.011863 0.011677 0.004355 -0.004151 0.021814 0.083306 -0.042969 0.005992 -0.009996 0.007602 0.007933 0.006070 -0.000216 0.004346 -0.005552 0.001803 0.002364 -0.001925 -0.001107 0.002310 -0.014787 0.006607 -0.000801 0.013537 -0.001620 -0.001178 -0.015557 0.002204 -0.005706 -0.032867 0.027110 -0.012278 0.001241 0.001446 -0.018999 -0.054269 0.048167 0.007301 0.088774 -0.048278 -0.003036 -0.019292 0.002158 0.001787 -0.017055 0.005056 -0.028237 -0.128938 0.074901 -0.009267 -0.019769 -0.002012 -0.041002 -0.193378 0.117669 -0.034262 -0.002548 0.006177 -0.002868 0.023655 -0.012808 -0.026075 0.001988 0.001317 -0.055716 -0.254234 0.173882 0.009657 0.105742 -0.057584 0.032540 0.297239 -0.191417 0.044503 0.533297 -0.385873 -0.069527 -0.362111 0.275445 -0.010737 0.002908 0.000464 0.005639 -0.007793 0.001368 0.000079 -0.011393 0.002758 -0.000044 0.038603 -0.023094 0.006973 0.029652 -0.031836 0.011135 0.022544 -0.019509 0.008991 0.031336 -0.018961 0.033120 -0.014178 0.008094 0.030771 0.013337 -0.002300 0.004789 0.042422 -0.024540 -0.018515 0.018849 -0.006237 -0.000307 -0.032854 0.007897 0.001173 -0.039995 0.023856 -0.029193 -0.007326 0.009622 -0.015485 -0.045517 0.030576 -0.001384 0.020238 -0.007383 0.007475 0.015452 -0.001216 0.005143 0.027258 -0.009399 0.001825 0.025681 -0.023986 -0.009527 -0.069642 0.009978 -0.023039 -0.172827 0.104331 -0.060187 -0.015817 0.015373 -0.030152 -0.124557 0.090908 -0.049941 0.012507 0.003117 0.021581 0.073873 -0.037760 -0.037102 0.021132 -0.006015 -0.007727 -0.046439 0.036432 0.003857 -0.008611 0.007261 -0.023188 -0.252663 0.147278 -0.045528 -0.458688 0.328884 -0.128302 -0.550821 0.399917 -0.032547 0.036200 0.006819 0.010314 -0.014456 0.002744 -0.048373 0.024542 0.016130 0.025857 0.008292 0.077720 0.002480 0.022110 0.104446 0.052114 0.130560 0.149143 0.048166 -0.079455 0.043291 0.108515 -0.098903 -0.103701 0.082530 -0.037922 -0.149676 0.033234 -0.023237 -0.032553 -0.045706 0.070390 0.033318 0.063025 -0.059673 0.178657 -0.028145 -0.033109 -0.040396 -0.102891 -0.070480 -0.100006 0.030351 0.021933 -0.073077 0.020104 0.079054 -0.038594 -0.052033 0.001941 -0.074484 -0.068463 -0.087135 -0.039147 0.006030 -0.002232 -0.021923 0.084204 -0.083093 0.463403 -0.030655 0.008065 -0.141749 -0.240433 -0.156191 -0.223152 0.058575 0.119880 -0.058357 -0.043192 0.147947 -0.000207 0.110884 0.285398 -0.083250 -0.177254 0.022001 0.064575 -0.015047 0.104713 -0.135058 -0.100393 -0.095117 -0.003892 -0.124914 0.041105 -0.044040 -0.042374 0.284536 -0.021286 -0.124140 -0.029014 0.112793 0.025459 -0.015956 0.011639 -0.009689 0.010977 -0.003025 -0.045822 -0.037766 -0.046911 -0.030138 0.083479 0.033291 0.020616 0.016891 0.032619 0.011799 -0.004381 0.141261 0.098597 0.078781 -0.099200 -0.110425 0.015881 -0.065402 -0.095219 -0.043184 -0.072281 0.058158 -0.006279 -0.009821 0.054326 -0.027456 0.049035 -0.002260 0.119045 0.071160 0.043483 -0.016900 -0.071265 0.050720 -0.022216 -0.107270 0.035142 -0.060711 0.087751 -0.022961 -0.064768 0.024983 -0.038072 -0.053986 0.005174 0.004937 0.100886 -0.027089 -0.048809 -0.031724 -0.023823 0.048084 0.271238 0.191748 0.003373 -0.189650 -0.034720 0.108638 -0.048229 -0.249716 0.026450 -0.159914 0.233008 0.128493 -0.007599 0.002986 -0.077113 -0.191921 0.118121 0.037669 -0.088686 0.057146 -0.132788 -0.241257 0.102412 -0.029624 0.142960 -0.007742 -0.037436 -0.099215 -0.001659 -0.171217 -0.222206 0.366549 -0.009682 0.252001 -0.164935 0.013928 -0.042735 0.010894 0.032482 0.008534 -0.009400 -0.029194 -0.087908 -0.171972 -0.132501 0.015127 0.086040 0.036562 -0.045551 -0.060771 0.002010 0.025986 -0.048738 0.087844 -0.141815 -0.020499 -0.008378 0.027734 0.008456 0.012088 0.030446 0.015459 0.091079 0.027473 0.025473 -0.083137 0.045628 -0.024307 -0.100845 0.000371 -0.011210 0.129687 -0.103859 -0.058452 -0.111758 0.051608 0.031556 0.106751 0.145396 0.117741 -0.002537 0.016009 -0.004565 0.022388 0.057975 -0.005908 0.047616 0.026355 0.216802 -0.131377 -0.004159 -0.066028 -0.122835 -0.072713 -0.022701 0.130349 -0.048834 -0.154562 -0.128066 0.063210 0.077958 0.138187 0.233762 0.122190 -0.011936 0.005689 -0.005577 -0.005621 0.009315 -0.008367 0.006876 0.023063 -0.015874 -0.135382 0.198883 -0.152878 -0.016304 0.017162 0.292711 0.150062 -0.039394 -0.091378 -0.230939 0.418321 -0.059944 -0.080346 -0.261861 0.079716 -0.008399 0.003249 -0.009806 0.022966 0.009119 -0.000509 -0.013906 -0.008280 -0.009252 -0.001657 0.028908 -0.001206 -0.035316 -0.174589 0.146748 -0.011554 0.025266 -0.032276 0.029250 0.059854 -0.048739 0.078718 -0.024604 -0.033402 0.076298 0.035917 0.077825 0.024890 0.013293 -0.012828 -0.095966 0.003778 -0.119798 -0.033598 -0.079557 -0.016221 0.010859 0.042068 -0.045407 -0.095125 0.035326 0.086571 0.014054 -0.070090 0.057569 0.049386 0.076171 -0.036225 -0.022831 -0.066352 0.023362 0.017290 0.090615 -0.054383 -0.007691 -0.008639 -0.002062 -0.059109 -0.192867 0.031064 -0.012274 -0.068133 0.001057 -0.134445 0.090104 0.296089 -0.012309 -0.212286 0.169267 0.005282 0.097312 -0.018755 0.097791 0.184714 -0.061427 -0.046185 0.054247 0.004625 -0.069201 -0.264729 0.144393 -0.000418 0.113830 -0.045345 -0.021744 -0.092386 0.041672 -0.043390 -0.120517 0.133667 0.116552 0.489065 -0.347698 0.000818 -0.001147 0.000530 -0.001139 -0.000472 0.000302 0.008216 0.065646 -0.038422 0.000180 -0.011237 0.002375 0.004493 0.010106 -0.005215 0.001967 0.000191 0.003463 -0.002893 -0.018989 0.015623 -0.006284 0.000696 -0.001280 -0.004044 0.000739 -0.001147 -0.007331 -0.049708 0.033075 0.004393 -0.001266 0.001796 0.000121 0.005255 0.000499 0.000094 0.027634 -0.016243 0.004858 -0.000933 -0.002907 0.002906 -0.008455 0.003969 -0.003701 -0.005107 0.002467 -0.007833 -0.027942 0.015705 0.001674 0.020541 -0.015874 0.002078 0.017291 -0.008220 0.002182 0.013173 0.000657 0.008005 0.073214 -0.045994 0.008896 -0.001255 -0.008089 -0.000176 -0.017504 0.002294 0.002487 -0.003074 0.001484 -0.006421 -0.011336 0.006490 -0.000434 -0.005652 0.003025 -0.009753 -0.054052 0.033027 0.006041 0.060433 -0.037334 -0.056798 -0.783059 0.482718 0.031057 0.275132 -0.204934 -0.002718 -0.015837 0.013525 0.004332 -0.020308 -0.013639 -0.003689 0.003533 0.018392 -0.062119 0.011640 0.005219 0.041369 0.023131 0.058653 0.073919 0.141532 0.029389 0.033735 0.019166 0.082489 0.083090 -0.007995 0.059924 -0.090096 -0.043426 -0.153423 0.005866 0.088552 0.216447 0.061654 -0.039579 -0.026605 -0.027475 -0.131017 -0.282495 -0.019134 0.036334 -0.039048 -0.047100 -0.022272 0.014970 0.058110 0.040256 0.089048 0.056974 -0.004107 -0.064066 -0.038487 -0.048760 0.023161 -0.058057 0.023251 -0.038036 -0.080711 -0.077443 -0.061579 0.011209 -0.023674 -0.038854 0.025867 0.160699 0.102066 -0.067200 -0.034144 -0.092433 0.181738 0.203177 0.469313 0.094613 0.105686 -0.003448 0.166722 0.107607 0.016618 -0.046134 -0.073440 0.163017 -0.120273 -0.139649 0.166650 0.023289 0.107626 -0.071295 -0.108818 -0.069728 -0.036839 -0.171461 0.011699 -0.065786 -0.069986 0.131725 0.107827 -0.027967 -0.167357 0.253374 -0.022918 0.038551 -0.017795 -0.033525 -0.013902 0.022427 0.023128 0.006505 0.008644 0.004742 -0.025210 -0.034281 -0.182241 -0.001401 -0.085237 -0.066385 0.058308 0.150314 -0.102269 -0.067660 -0.138096 0.036110 -0.124552 -0.154398 0.029073 -0.002095 0.129007 -0.121289 0.001840 -0.024777 0.029352 -0.035515 -0.121775 0.205755 -0.026503 0.037928 0.194806 -0.065780 -0.049039 0.103299 0.002857 -0.043237 -0.215425 0.074420 0.065308 0.022338 -0.006147 -0.013340 0.100882 0.026916 0.079781 0.090241 0.093244 0.169336 0.017427 -0.002562 0.002226 0.253212 0.068904 0.249848 0.225323 0.004147 0.019525 0.066095 0.031727 0.095297 -0.248990 0.008501 -0.074707 0.138195 0.146186 0.003085 0.070803 0.096788 0.063547 -0.146684 -0.104996 0.149419 -0.117061 0.034045 0.006385 0.212370 0.032124 0.069048 0.021714 -0.008354 0.017166 0.056435 -0.002896 -0.096866 -0.315854 0.015788 -0.136637 -0.003542 0.004096 -0.004466 -0.002974 -0.000601 0.004492 0.183525 -0.042751 -0.023691 -0.168836 -0.033083 -0.084379 -0.019443 0.006200 -0.018291 0.001253 0.032585 0.085930 -0.078256 0.033782 0.025276 -0.009824 -0.043784 -0.093146 0.012768 0.016666 0.064552 -0.009867 0.092758 0.135624 -0.001398 -0.007636 -0.029776 0.033146 0.009654 0.039334 -0.156910 0.008089 -0.027326 0.006943 -0.004293 -0.027012 0.175670 -0.015011 0.037467 0.001523 -0.003076 -0.006967 0.000288 -0.100069 -0.162292 0.065774 -0.021605 -0.016138 -0.082058 0.094232 0.126280 0.056239 0.054662 0.158146 -0.125405 0.056197 0.078436 0.001145 0.001221 -0.002710 0.150599 -0.055660 -0.063601 0.087183 0.087283 -0.001761 0.017183 0.028178 0.050389 -0.077016 -0.059183 0.084431 0.057342 -0.101768 -0.143867 -0.088816 0.084790 0.101269 0.603259 0.088909 0.161559 0.124955 -0.234426 -0.276703 -0.052505 -0.055408 0.014073 0.018602 -0.010849 -0.003496 0.072430 0.062284 -0.036825 0.035857 0.023328 0.044995 -0.023812 -0.013232 -0.024130 0.108173 -0.056103 -0.131735 0.137692 -0.094214 0.086643 -0.014598 0.001049 -0.021776 -0.069029 0.064001 -0.169540 0.009944 0.066026 0.098108 -0.088478 0.003488 -0.003720 -0.006992 -0.144279 0.097102 -0.322637 0.037299 0.133659 0.041303 0.003219 0.025983 -0.104297 -0.238521 0.043166 -0.157349 -0.005514 -0.042027 0.088758 0.135917 -0.086612 0.037262 0.028312 0.062095 -0.002635 -0.003285 -0.002304 0.005714 0.023339 0.035396 -0.298307 0.083073 0.282176 0.058782 0.060136 0.030797 0.047560 -0.221647 -0.062171 -0.174618 -0.010652 -0.142204 0.266458 0.274236 -0.092119 0.083991 0.111155 0.033517 0.022851 0.053585 0.045576 0.037841 0.058698 0.042311 0.114852 -0.039509 -0.112351 0.056933 0.036927 0.049746 0.072321 -0.053840 -0.097745 0.121780 -0.074301 -0.112453 0.000977 -0.008486 0.002491 -0.006950 -0.008432 0.004289 -0.011509 -0.083060 0.052758 -0.008952 -0.063435 0.045183 0.034914 0.008019 -0.034308 0.027867 0.020100 -0.015676 -0.020369 -0.168489 0.109327 -0.011223 -0.009824 -0.015957 0.016988 0.026397 0.007634 0.005400 0.045027 -0.030429 0.001960 0.024677 0.007733 0.006314 0.017719 0.005320 0.014462 0.065507 -0.036515 -0.003998 0.023829 -0.019365 -0.031897 -0.131179 0.077419 -0.031751 -0.032284 0.014694 -0.021301 -0.107025 0.080148 0.009778 0.077448 -0.052835 0.029066 0.289013 -0.182399 0.009800 0.029973 0.016656 0.092649 0.508698 -0.317244 -0.008677 0.016603 -0.039852 0.019626 0.112471 -0.067648 -0.013295 -0.010726 0.016588 -0.029770 -0.026290 0.029171 -0.050321 -0.044951 0.035179 0.013225 0.063677 -0.025873 0.091692 0.450475 -0.296928 -0.006700 0.156052 -0.102905 0.004544 -0.114577 0.062393 0.030624 -0.011727 -0.019266 0.004737 -0.048511 0.011996 -0.036463 -0.049141 0.023973 0.030122 0.038197 0.024294 -0.037992 0.013186 -0.018531 0.137539 -0.169562 -0.048736 0.141584 0.101098 -0.142732 0.037896 -0.017180 0.010266 -0.040240 -0.064509 -0.108616 0.113742 0.182179 0.074736 -0.028492 0.014664 -0.010551 0.007669 0.174267 0.050325 0.031192 0.080421 0.050404 0.031732 0.026705 0.020418 -0.052180 0.128869 -0.113059 -0.082795 0.027983 -0.079261 -0.153081 -0.158796 0.065061 0.010372 0.056794 0.056288 -0.031559 -0.010953 -0.046596 -0.013874 -0.046796 0.075827 0.042395 0.111282 0.130304 -0.000587 -0.121784 0.073777 -0.117555 0.072456 -0.239100 -0.142537 -0.219248 0.044017 -0.060505 -0.017875 0.084562 -0.123000 -0.083043 0.142783 -0.299458 -0.244246 0.205585 0.023357 -0.077940 0.154018 0.016695 -0.301977 0.023505 0.067477 0.022662 0.059079 0.026863 -0.041179 -0.052302 0.230433 -0.019122 -0.143902 0.004538 -0.015727 0.012003 -0.006284 -0.009557 0.007978 0.119519 0.026297 0.072113 -0.145593 0.000556 -0.014784 0.068194 0.027851 0.100132 0.095300 0.090218 0.125080 0.128333 0.008570 -0.043912 0.012525 0.058232 0.130153 -0.005358 -0.014087 -0.197997 -0.055154 -0.007194 0.004767 -0.013795 -0.032516 -0.141167 -0.049525 -0.013828 -0.086023 0.162128 -0.099429 -0.084107 0.012645 0.026435 0.069962 -0.179257 -0.034279 -0.056086 -0.032238 -0.022293 0.045148 -0.007437 0.014017 0.002996 -0.080279 -0.042742 -0.045427 -0.039919 0.079207 0.082364 -0.054928 -0.010216 -0.142729 0.119184 -0.214602 -0.192078 0.067128 0.104248 0.253466 -0.165556 0.117069 -0.224251 -0.190684 -0.182682 0.037667 -0.054249 -0.060819 -0.067934 0.081484 0.076932 -0.114776 -0.102999 0.058485 -0.062746 0.055961 0.017134 -0.221272 0.341667 0.078543 0.181761 0.072352 -0.087538 -0.191742 -0.021714 0.056620 0.055130 0.000594 0.001011 0.000898 0.002280 0.003205 -0.001093 0.009469 0.006959 -0.000406 -0.007257 0.001722 -0.008533 0.003120 0.052199 -0.015791 0.002636 0.006867 0.034905 -0.025194 -0.159984 0.098971 0.000271 0.014177 0.022858 -0.012381 -0.015594 -0.031530 0.002670 0.041945 -0.024381 0.001905 -0.023282 -0.022793 -0.013853 -0.006722 -0.014136 0.019030 0.050814 -0.044931 0.011107 -0.017467 0.020115 0.005945 0.082808 -0.052831 0.008772 0.011794 -0.000405 -0.005267 -0.023764 0.010099 0.012241 0.077240 -0.046743 -0.004671 -0.021703 0.021716 -0.012283 0.002005 -0.024989 0.024936 0.086633 -0.072394 0.030633 0.000129 0.056764 -0.137511 -0.588737 0.347227 -0.012555 -0.017907 -0.003981 0.001515 -0.004233 -0.017292 0.037418 0.030389 -0.030840 -0.061107 -0.258529 0.153113 -0.089897 -0.465147 0.290064 0.031334 0.051507 -0.015603 -0.004011 -0.090941 0.046247 -0.026257 0.039313 -0.013553 0.000047 0.000223 -0.000745 0.000194 0.000264 -0.000300 -0.004915 -0.058173 0.037639 -0.006519 -0.055242 0.035510 -0.007706 -0.008724 0.017841 -0.010674 -0.006634 -0.016733 0.015494 0.074027 -0.050610 -0.002527 -0.002191 -0.006418 -0.002282 0.001305 0.014153 -0.041705 -0.239801 0.143190 0.003822 0.002161 0.008823 0.001132 -0.000731 0.005496 0.010479 0.014927 -0.014262 0.002200 -0.008701 -0.001786 0.020423 0.095893 -0.057146 0.004440 0.004780 -0.004456 0.013105 0.085768 -0.052296 -0.001934 -0.018520 0.014632 0.027235 0.265146 -0.162345 0.002014 0.002375 0.003859 -0.082216 -0.498627 0.295623 -0.000923 -0.012580 -0.009658 -0.019495 -0.093414 0.061804 0.015871 0.013307 -0.004904 0.004453 0.003796 0.003213 0.001789 -0.000727 0.004235 -0.064353 -0.289289 0.180504 -0.084642 -0.442609 0.281376 -0.006175 0.022994 -0.016513 0.018420 -0.080164 0.024801 0.028166 0.092613 -0.054593 -0.017202 0.072729 -0.029600 0.031432 0.044972 -0.026792 0.082415 0.027662 0.054658 -0.129648 0.018480 0.005776 0.024213 0.075061 0.038064 -0.179396 -0.255654 -0.113650 0.147160 -0.036946 0.012251 0.027651 -0.062629 -0.055979 -0.040444 -0.202030 0.219682 0.067411 -0.006941 -0.013798 -0.105017 -0.065298 0.159106 0.130743 0.015269 0.033871 0.168963 -0.060140 -0.031968 -0.079731 0.159672 -0.076481 0.005628 -0.038428 -0.074544 0.040736 0.014774 -0.035376 -0.053542 0.063388 0.110488 -0.141014 -0.038263 -0.128245 -0.035967 0.035510 0.060749 0.076637 -0.182286 0.012709 0.117451 -0.088040 -0.324084 -0.125473 0.084235 -0.270727 0.013444 -0.056556 0.086924 0.141714 0.110255 -0.031117 0.048638 0.020947 0.046208 -0.016754 -0.048836 0.063827 -0.044845 0.092872 0.091514 -0.064883 -0.136749 -0.173016 0.254620 0.062751 0.143416 -0.013097 -0.056215 -0.074844 0.083161 -0.025193 0.136750 -0.013446 0.056677 -0.013809 0.028924 0.038089 -0.017795 -0.034888 -0.006562 -0.011863 0.041334 -0.006436 0.000408 0.102365 -0.151528 -0.204536 0.105526 -0.067939 0.313456 -0.044965 0.014789 -0.039617 0.076402 0.001543 0.052102 0.040743 -0.202721 -0.066893 -0.011807 -0.014225 0.024429 -0.154749 -0.135951 -0.019175 0.018415 0.028206 -0.092698 -0.110483 0.072248 0.097826 -0.124078 0.253378 -0.066415 0.029277 0.004364 -0.004482 -0.044950 -0.072829 0.061930 0.014839 0.042873 0.057836 0.036257 -0.005433 0.006376 0.012840 0.000904 -0.022680 0.009808 -0.094743 0.231068 -0.085561 0.122228 0.199566 0.028842 0.399403 0.205045 0.023411 -0.024694 0.000051 -0.222069 -0.188121 0.075196 -0.036294 -0.039406 -0.052663 -0.049929 -0.010182 -0.037530 0.142578 0.032370 0.112066 0.056451 -0.051516 0.008353 -0.099145 -0.025214 -0.041162 -0.001127 0.010239 0.036201 0.031495 -0.188789 -0.199061 -0.000547 0.002944 0.000450 0.002608 0.003950 0.003988 -0.004321 -0.001482 -0.002434 0.006883 -0.001410 -0.000801 0.009705 -0.006102 -0.003740 0.015688 0.001385 0.030002 -0.004184 0.006344 -0.001179 0.002551 -0.005072 -0.014894 0.004119 -0.015041 -0.022465 -0.007474 -0.001833 0.002671 -0.022750 -0.037053 -0.071438 0.013138 0.036724 0.080259 -0.011742 -0.001613 0.003432 0.012610 0.055389 0.100553 -0.008361 0.006593 0.001085 -0.009852 -0.016437 -0.017988 0.004243 -0.007763 -0.008379 0.010626 0.004174 0.008081 0.002008 -0.000293 -0.003153 -0.124743 -0.242306 -0.616256 -0.003935 0.027962 0.002939 -0.116756 -0.221291 -0.631985 -0.015290 -0.016791 -0.002464 0.078530 0.101339 -0.003306 0.013103 0.029741 0.078993 -0.092173 -0.087230 0.098659 0.003168 0.002086 -0.015541 0.007398 -0.001279 0.014095 -0.013729 -0.003233 -0.007389 0.002449 -0.000607 0.003837 0.006582 -0.004063 -0.006114 -0.007624 0.021142 -0.008604 0.013653 0.016912 -0.011740 -0.031999 -0.013940 -0.026952 0.062076 -0.013777 -0.012032 0.106626 0.094775 0.174805 0.054783 -0.107598 -0.068360 0.007074 0.089110 0.078006 0.040361 -0.000698 -0.016561 0.069836 -0.050200 0.048067 -0.100165 -0.002390 0.010458 -0.045839 -0.062986 0.084300 -0.028228 0.047040 -0.016118 -0.044857 -0.097520 -0.078884 -0.054273 0.091316 -0.052313 -0.198030 0.090908 0.026195 -0.038170 -0.058546 0.029637 0.055434 -0.183228 -0.235186 0.112077 0.066727 0.122546 0.017505 -0.011866 -0.023844 -0.034236 -0.007093 0.118326 0.033803 0.192591 -0.145375 0.088386 0.161365 0.004592 -0.288151 -0.177143 -0.079256 -0.109053 -0.060967 0.048724 -0.015508 0.000800 -0.002193 -0.107503 -0.060503 0.035327 -0.135196 -0.064591 -0.388711 0.033376 0.071295 0.201717 -0.133207 -0.040878 -0.075472 0.039788 -0.014587 0.017979 0.273411 0.047412 0.266502 0.001427 -0.005290 0.002060 -0.003205 -0.004275 0.002236 0.004454 -0.003426 0.007201 -0.007433 -0.002333 0.000389 -0.019172 -0.034641 0.000651 -0.001161 0.018851 0.003056 0.018804 0.099310 -0.080678 -0.004599 0.001248 0.003032 -0.004664 0.016289 -0.010720 -0.000507 -0.056912 0.034446 0.009600 0.014383 -0.008049 0.000706 -0.006985 -0.001529 -0.016922 -0.108421 0.082230 0.007536 -0.015172 0.002918 0.038040 0.068484 -0.050340 0.001905 0.004979 -0.000777 -0.018755 -0.039535 0.060052 -0.007640 0.015365 -0.024697 0.001244 0.026780 -0.013198 0.008454 0.016175 0.010661 0.109816 0.619657 -0.381458 -0.006614 -0.014171 0.022363 -0.052137 -0.374442 0.245998 0.003406 -0.001275 -0.003393 -0.000835 -0.001320 -0.004013 0.013156 0.009622 -0.008436 0.074304 0.370260 -0.190463 -0.020153 -0.076290 0.027695 0.014405 0.002856 0.009656 -0.009239 -0.047915 0.030917 -0.039384 -0.054669 0.010549 -0.004053 0.002271 -0.000359 0.003799 0.006912 -0.003721 0.007504 0.001542 0.003628 -0.004019 0.000848 0.000498 -0.116053 0.036620 0.030964 0.007133 -0.004999 -0.033706 -0.042042 -0.011312 -0.027104 0.101741 0.007837 -0.023452 0.099991 0.002808 -0.013039 0.001936 -0.002041 -0.006333 0.022501 -0.071257 0.030003 -0.135386 0.099690 -0.005463 0.035898 -0.010966 -0.002320 0.028885 -0.000535 -0.011509 0.065044 -0.016709 0.004420 0.028268 -0.128605 0.041163 -0.013690 0.025848 0.032733 -0.025724 -0.000508 -0.020211 -0.002230 -0.000254 0.001126 -0.147134 0.095398 -0.033530 0.038193 0.003605 -0.009882 0.376445 0.094424 -0.088363 0.089212 0.047563 0.037461 -0.414858 -0.082712 0.172174 0.237125 0.375631 -0.182940 -0.438657 -0.127111 0.075915 -0.024250 0.012228 0.039949 -0.056678 -0.021568 0.021836 0.024584 0.004789 0.012764 -0.002964 0.000931 -0.002343 -0.168098 0.049713 0.006141 0.000216 -0.000467 0.000170 -0.000306 -0.000514 0.000273 -0.000798 0.000976 -0.001583 -0.000087 0.001912 0.001473 0.002323 -0.004385 0.000286 0.000545 0.000917 0.000876 0.003326 0.017036 -0.009341 -0.003430 -0.000110 0.000727 -0.002854 0.001644 -0.000559 0.001911 0.003412 -0.002259 -0.000498 0.002985 -0.001066 0.004614 -0.003871 -0.000637 -0.007205 -0.047001 0.031390 -0.000618 -0.000172 0.001130 -0.020661 -0.082875 0.054248 -0.001550 0.004348 -0.000888 0.007232 0.013909 -0.014550 0.015288 0.099240 -0.065227 -0.000478 -0.007322 0.004178 0.006370 -0.000568 0.005612 0.050015 0.262846 -0.149371 -0.014174 -0.005307 -0.000342 0.100680 0.484702 -0.275688 0.013588 0.001264 -0.005864 -0.009305 -0.014182 0.005902 0.016273 0.005224 -0.003656 -0.010776 -0.116667 0.068871 -0.123143 -0.611952 0.380591 -0.002679 -0.003542 0.000142 0.006847 0.033100 -0.026259 0.003393 -0.010801 0.005787 -0.000218 -0.000478 -0.001071 0.000380 0.000787 0.001748 0.000095 -0.000014 0.000022 -0.000050 -0.000032 -0.000036 -0.002679 0.001775 0.001996 -0.002263 -0.002614 -0.008168 -0.000772 0.000017 0.001498 -0.003250 -0.009530 -0.025036 0.003940 0.006745 0.016772 0.000133 0.000148 0.000029 -0.002884 -0.008159 -0.017941 -0.022636 -0.037343 -0.102846 0.002532 -0.000565 -0.001384 0.022546 0.041906 0.110300 0.001097 0.000283 -0.000305 0.010098 0.013593 0.043427 0.000262 0.000224 -0.000376 -0.001724 -0.000848 0.000100 0.000018 -0.000001 -0.000051 0.111154 0.228566 0.594314 0.001554 -0.004881 -0.000711 -0.112155 -0.236589 -0.620679 0.001008 -0.001714 0.003511 -0.131022 -0.163627 0.023665 -0.014092 -0.030151 -0.114031 0.090459 0.119646 -0.128371 -0.002067 -0.002614 0.000713 -0.002155 0.005851 -0.002377 -0.000127 0.000129 -0.000213 -0.000333 0.000043 0.000226 0.004018 0.004573 0.001760 0.000185 -0.000026 -0.000039 -0.000187 -0.000097 0.000038 0.000430 0.000361 0.000851 -0.001076 0.000281 0.000878 0.004175 0.000523 -0.000762 -0.003487 -0.000671 0.000760 0.004271 0.001150 -0.002155 -0.002037 -0.002389 0.000805 -0.006855 -0.000222 0.001861 -0.000974 -0.007859 0.001509 0.001990 0.002362 -0.001428 -0.000509 0.000555 -0.000137 0.003985 0.070918 -0.045712 -0.000274 0.001491 -0.000239 -0.003018 -0.007660 0.002003 0.007655 -0.002215 -0.000150 -0.027097 -0.117214 0.079568 0.022508 0.053914 -0.029869 0.000121 0.000940 -0.000344 0.000047 0.003568 -0.000698 -0.084888 -0.402495 0.222507 -0.004575 -0.000078 -0.001159 0.002755 0.028834 -0.037483 -0.016859 0.000266 0.006847 0.019821 0.026414 -0.014672 -0.016175 0.000074 -0.001402 0.111785 0.679390 -0.422069 -0.021395 -0.262337 0.151517 0.000744 0.000555 0.001035 0.001592 0.000749 -0.002507 0.003777 -0.005849 0.004143 0.004369 -0.005527 0.001247 -0.004101 -0.003997 0.002241 0.007472 0.007662 0.013612 -0.017143 0.008343 0.009357 0.064136 -0.001187 0.001398 -0.041695 0.003370 0.009196 0.064077 -0.019529 -0.013352 -0.041750 -0.037327 0.022130 -0.118883 0.012961 0.018187 0.003468 -0.024116 -0.040930 0.029037 0.032173 -0.015578 0.010620 0.006756 -0.004562 -0.118514 0.001735 -0.010157 -0.006425 0.011120 -0.003203 -0.017320 -0.020992 -0.032746 0.111983 -0.031084 -0.009689 -0.088064 0.061394 0.040380 0.173869 -0.001454 0.055117 -0.000342 0.001397 0.003934 0.028580 0.092769 -0.040669 -0.194502 -0.071931 -0.300740 -0.106250 -0.011605 0.026602 -0.069066 -0.121844 -0.252804 -0.214256 0.031060 0.091497 0.292648 0.391647 -0.204416 -0.231940 -0.005443 -0.014966 -0.266480 -0.021515 0.054741 0.391576 -0.122331 -0.103834 0.021457 0.012115 0.021492 0.018328 -0.018748 -0.015204 0.058658 -0.013873 0.008457 0.006315 -0.008795 0.002531 -0.003640 -0.003505 0.002279 -0.005858 -0.005986 -0.009895 0.003665 -0.006754 -0.008190 0.057045 -0.032533 -0.045050 -0.031351 0.004912 0.028109 0.009271 0.024398 0.036975 -0.052148 -0.041254 0.032230 -0.145499 0.035425 0.007710 0.027092 0.017766 0.041037 0.023616 0.024999 -0.018914 0.026974 -0.001036 -0.007082 0.059024 0.008020 0.027177 -0.012879 0.019143 -0.004821 -0.061450 0.034709 0.030526 0.126192 -0.034537 -0.017518 0.101427 -0.068331 -0.075795 -0.138132 -0.000130 -0.036285 0.004310 -0.002336 -0.008300 0.047607 0.091042 -0.035932 0.133793 0.123584 0.245280 -0.148513 -0.011423 0.038178 -0.026644 0.103853 0.203256 -0.219327 0.057500 0.097383 0.331779 0.445002 -0.217917 -0.265213 -0.017042 -0.004788 0.312787 -0.067268 -0.023631 -0.286304 0.105092 0.056032 -0.029883 -0.009546 -0.024754 -0.050016 0.034224 0.028445 0.105284 -0.027238 -0.035303 0.000013 0.000713 0.001083 0.000035 0.000031 -0.000056 0.000164 0.000120 0.000165 -0.000029 0.000215 0.000267 -0.001828 0.001525 0.002499 0.000300 0.000498 0.000154 -0.000406 0.000132 -0.000323 0.027148 0.051765 0.132225 0.000140 -0.009817 -0.021795 -0.000929 -0.000459 -0.001012 -0.000291 -0.000469 -0.000674 -0.014644 -0.025717 -0.067976 -0.000605 -0.000632 -0.001278 0.004597 0.006677 0.019903 0.001942 -0.001034 -0.000947 -0.029551 -0.051750 -0.138232 -0.003009 0.001401 0.001896 0.003502 0.000103 0.000889 -0.000157 0.000095 0.000277 0.059721 0.120215 0.324064 -0.003245 -0.005894 -0.008094 -0.010823 -0.031640 -0.083829 0.000948 -0.003040 -0.005673 0.350926 0.477141 -0.069229 0.053408 0.105852 0.308260 -0.286250 -0.365908 0.371220 -0.010199 0.003420 -0.001440 0.006769 -0.002950 -0.000757 0.000196 -0.000042 0.000335 0.002081 -0.001371 -0.001155 0.000591 -0.000428 0.004830 0.002452 -0.004910 0.001485 0.001299 0.001334 -0.000756 -0.128707 -0.054459 -0.107312 0.129799 0.011529 0.030819 0.024242 -0.002167 -0.001698 0.025075 -0.007255 0.014339 -0.062496 0.029553 0.026550 -0.021775 -0.007411 0.006754 -0.037623 0.035711 -0.008628 -0.108387 0.082854 0.101820 -0.008791 -0.014077 0.005242 0.027493 -0.009891 -0.001082 0.116730 -0.053108 -0.049025 -0.014437 0.013221 -0.002621 0.089698 -0.030078 -0.021065 0.018722 -0.000890 -0.002618 -0.051407 0.034371 0.040995 -0.028490 -0.017915 -0.038874 -0.033218 0.053544 0.091714 0.028884 -0.006298 -0.006744 0.095470 -0.103622 -0.142157 -0.075064 -0.000279 0.019346 0.017919 -0.146892 -0.239954 -0.018803 0.011830 0.009829 0.044864 0.059644 -0.032437 -0.020394 0.007905 -0.010646 -0.289254 0.035196 -0.034979 -0.075468 0.009223 -0.001088 0.072374 -0.011997 -0.012313 0.641819 -0.301076 -0.320304 0.150914 -0.010757 0.035240 0.018295 -0.051111 0.016176 0.035434 0.036343 -0.021114 0.079908 0.026706 0.054857 -0.041305 -0.011574 -0.021521 -0.090232 0.039106 0.027044 0.160372 -0.058748 -0.027506 -0.050975 0.015499 0.014529 -0.049657 0.007012 0.008764 -0.135489 0.442212 -0.141840 -0.045232 -0.012779 -0.031534 -0.242861 -0.334925 0.179152 0.258872 -0.082207 -0.018921 0.014408 -0.012256 -0.022154 -0.064827 0.043854 -0.005113 0.074386 -0.029213 -0.023186 0.004212 -0.018171 0.004782 -0.023493 0.020282 0.025911 0.015195 0.014574 0.026332 0.014410 -0.036924 -0.057484 0.248202 -0.201671 0.031259 0.009510 -0.034025 -0.017850 0.070830 0.063544 -0.040021 0.098135 -0.003486 0.007761 -0.000072 0.031202 0.014072 0.052436 0.095933 -0.043587 -0.011954 0.010012 -0.025001 -0.179458 0.021387 -0.021225 -0.057990 0.061422 0.091835 -0.179488 -0.026558 -0.073139 -0.309560 0.144927 0.165078 -0.147032 0.071125 -0.006951 -0.001285 0.006270 -0.001972 -0.006578 -0.006450 0.003947 0.079981 0.025296 0.051743 -0.008304 -0.027663 -0.041749 0.035978 -0.009376 -0.007781 0.022772 -0.009456 0.025427 -0.089663 0.045248 0.046430 -0.014114 -0.005801 0.004332 -0.005044 -0.056041 0.019146 -0.118697 0.008979 -0.016299 0.054990 0.052756 -0.034388 -0.024328 0.009853 0.001294 0.094037 -0.025657 -0.014200 -0.011690 0.011998 -0.002678 0.105367 -0.048224 -0.043565 0.012880 0.003647 -0.003086 -0.047133 0.015547 0.010996 -0.001343 0.011980 0.016945 0.001779 -0.027878 -0.043564 -0.018095 0.050809 -0.018872 0.134230 0.029472 0.090917 -0.211026 -0.031783 0.057433 0.121569 -0.040877 -0.056818 -0.009555 0.004692 0.003415 0.020812 0.021520 -0.014017 -0.009071 0.005723 -0.005010 -0.534186 0.009149 -0.140654 -0.192107 0.136791 0.172380 -0.261715 -0.046323 -0.114016 -0.415094 0.202371 0.245278 0.253715 -0.011852 0.055726 -0.001346 0.004226 -0.001381 0.007604 0.004590 -0.003311 -0.003452 -0.000664 -0.001850 0.000260 0.001334 0.001952 -0.006288 -0.003977 0.004823 0.009897 0.008019 -0.007233 0.002328 -0.004144 -0.005158 0.029910 0.049530 -0.024471 0.044613 -0.039262 0.006809 0.004049 -0.001008 -0.001459 -0.067372 -0.024349 0.023144 0.064808 0.076964 -0.042193 -0.005073 0.001909 0.001133 -0.041613 -0.090740 0.042590 -0.003057 0.002363 0.002708 -0.012859 -0.031391 0.014231 0.002378 -0.000391 0.000580 -0.000152 -0.000397 -0.000544 -0.000200 0.000839 0.001857 0.208676 0.665570 -0.291533 -0.006777 -0.003274 0.001813 -0.539664 -0.224668 0.189201 -0.003012 0.003441 0.005281 -0.052784 -0.029563 0.026929 -0.006099 -0.011462 0.005522 -0.054658 -0.033132 0.017537 0.033342 0.002181 0.008848 0.004444 -0.003735 -0.004199 0.015651 0.002274 0.008165 0.019471 -0.009824 -0.011452 -0.030193 -0.002952 -0.002659 -0.000160 0.000734 -0.000233 -0.000734 -0.000689 0.000434 0.047538 0.000149 0.005053 -0.090816 0.050986 0.061761 -0.002178 0.001496 0.001037 0.001984 -0.002063 0.000160 0.020522 -0.013146 -0.013718 -0.000598 -0.001069 0.000485 -0.000383 -0.006159 0.002463 -0.015076 -0.040906 -0.072666 0.007218 0.005445 -0.003477 -0.003842 0.000588 0.000546 -0.009288 0.014719 0.020005 -0.000174 0.002172 -0.000748 0.024317 -0.015878 -0.018323 0.000928 0.000762 -0.000397 0.007880 0.000740 0.004098 -0.001013 0.025478 0.039779 0.051180 -0.021578 -0.015699 -0.005281 -0.003530 0.002066 -0.019059 0.000810 -0.005682 -0.015985 -0.001334 0.003059 -0.035043 -0.134875 -0.225841 -0.000263 -0.000291 -0.000339 0.000756 0.000453 -0.000523 0.000205 0.000415 0.000010 0.170113 0.003354 0.055833 -0.339060 0.256025 0.303994 -0.442796 -0.104283 -0.230599 0.420728 -0.245442 -0.305829 0.017546 0.001152 0.006989 -0.000278 0.001102 -0.000360 -0.000539 -0.000622 0.000352 0.020350 -0.004962 -0.004996 0.023975 -0.022085 -0.028005 -0.019040 -0.009508 -0.014279 -0.000239 0.001220 0.003609 0.018242 0.024707 0.042004 0.002887 -0.000201 -0.000378 0.006281 -0.009478 0.001753 -0.037285 0.070006 0.106166 0.002271 0.008719 -0.003214 -0.006801 0.001315 0.000902 -0.021014 -0.032103 -0.055937 0.005551 -0.002837 -0.000393 -0.003800 -0.010808 -0.017599 -0.000538 0.000389 0.000073 0.035665 0.017999 0.036716 -0.006570 0.006620 0.006995 -0.003078 -0.011048 -0.021450 -0.005108 0.010935 -0.004008 -0.185541 -0.313145 -0.568990 0.010506 -0.001113 -0.000508 -0.050657 -0.103633 -0.201250 -0.000678 -0.002708 -0.000612 -0.002211 -0.003310 0.001496 0.000288 -0.001097 0.001807 0.503073 0.019850 0.189191 -0.126082 0.080776 0.102106 -0.165828 -0.045046 -0.099728 -0.228603 0.122493 0.154121 -0.058944 0.011960 -0.033762 0.000208 -0.000210 -0.000022 -0.000949 -0.000538 0.000303 -0.051497 0.019783 0.025983 0.053762 -0.013341 -0.013001 0.018389 0.010712 0.016553 0.016102 -0.008303 -0.007560 0.012062 -0.026622 -0.038184 -0.003062 -0.003362 0.001968 -0.012144 0.001745 0.002936 -0.045249 -0.058475 -0.108031 0.019994 -0.005464 -0.000567 0.000768 0.002322 -0.001119 -0.000015 0.017054 0.027150 -0.011860 0.010549 -0.001415 0.022383 -0.015627 -0.015919 0.001545 0.000981 -0.000853 -0.004807 0.005638 0.007674 0.019744 0.016519 0.031559 -0.051501 0.011832 0.007948 -0.008193 -0.034477 0.015422 -0.022507 -0.019440 -0.039133 -0.070430 -0.002854 0.013520 -0.010971 -0.088565 -0.166780 0.002590 0.003855 -0.000441 0.002871 0.003572 -0.001350 0.001884 0.002126 -0.002234 0.207225 0.009968 0.075256 -0.398035 0.299057 0.359071 0.582942 0.156100 0.333799 -0.082399 0.052136 0.087865 -0.040918 0.003973 0.004054 -0.002319 0.001720 -0.000210 0.008396 0.004698 -0.003415 -0.002513 0.001443 0.001714 0.010106 -0.005297 -0.006233 0.046520 -0.037111 -0.020814 -0.081356 0.058368 0.001552 0.034362 0.007127 0.020101 -0.058276 -0.045816 0.028326 0.065806 -0.020513 -0.005617 0.007511 0.010045 0.018212 -0.184095 0.040445 0.019193 0.006249 -0.042118 0.014750 0.013509 0.008036 0.017895 0.067026 -0.045833 0.004347 -0.008543 -0.016746 -0.028003 0.018932 0.017724 -0.010152 -0.010780 -0.002406 -0.006645 0.000376 0.005294 0.007694 -0.006481 -0.001517 -0.004073 0.116110 0.423723 -0.183760 0.042612 0.055261 0.104319 0.691358 0.099375 -0.170630 -0.061024 -0.117981 -0.224710 0.046859 0.033124 -0.014007 0.043345 0.064618 -0.033238 0.044018 0.028898 -0.027165 -0.158154 -0.004131 -0.053652 -0.134587 0.093637 0.113033 0.030391 0.007148 0.017443 -0.074661 0.037587 0.056187 0.050676 -0.037573 -0.019792 -0.000611 0.000349 -0.000039 0.000674 0.000653 -0.000498 -0.004505 -0.007740 -0.012551 0.007785 -0.004444 -0.003908 -0.025458 -0.012936 -0.016881 0.007343 0.106444 -0.058114 0.084222 -0.005029 0.012292 0.107860 -0.077071 0.008860 -0.098655 -0.022951 0.027849 0.089118 0.051431 0.109394 0.090822 -0.090932 0.018080 0.004994 0.087973 -0.034373 -0.003216 0.017426 0.026648 -0.091236 -0.013007 0.022883 -0.040027 -0.025963 -0.050984 -0.025761 0.018656 -0.002472 -0.016308 -0.000684 -0.005292 -0.015942 0.007557 0.005448 0.002386 -0.009268 -0.018629 -0.032285 -0.068562 0.034222 0.093864 0.185173 0.328185 0.031030 0.017596 -0.016217 -0.184140 -0.296996 -0.564946 0.067884 -0.052720 -0.046241 -0.066974 -0.083904 0.045570 0.084350 -0.021469 0.045146 -0.272886 -0.001687 -0.087777 -0.117527 0.068722 0.084038 -0.004877 -0.009081 -0.017057 -0.115835 0.057503 0.088019 -0.322278 0.012097 -0.112114 0.003501 -0.004183 0.000869 -0.001560 -0.000380 0.000481 -0.009521 -0.004936 -0.008350 0.003725 -0.001554 -0.000753 -0.015667 -0.002539 -0.021870 -0.081097 -0.137726 0.056403 0.060402 0.002103 0.019254 -0.023589 0.217785 -0.077998 0.072692 0.053361 -0.033092 0.083229 0.027571 0.071839 -0.049155 0.078842 -0.021094 0.020553 -0.065093 0.020568 -0.001449 0.011834 0.017001 0.104562 -0.026846 -0.010018 -0.035550 -0.021446 -0.042646 -0.000676 -0.067044 0.025403 -0.008739 -0.001061 -0.004475 -0.010769 0.008432 0.008538 0.003040 -0.006108 -0.013310 -0.048925 -0.403054 0.162146 0.062366 0.123804 0.216550 -0.313723 -0.135859 0.113760 -0.144627 -0.227752 -0.430169 -0.208393 -0.000383 0.099735 0.008593 -0.015979 0.004462 -0.226305 -0.036460 -0.001674 -0.203456 -0.007106 -0.063378 -0.100826 0.064977 0.077978 0.048331 0.007477 0.015878 -0.083037 0.040753 0.064077 -0.138751 -0.000577 -0.053566 -0.003058 0.004877 -0.001437 -0.007455 -0.003636 0.002746 -0.004217 -0.004169 -0.006644 -0.001852 0.002010 0.003531 -0.096277 0.046867 0.030362 0.162821 -0.141256 -0.010011 0.015200 -0.022405 -0.029977 -0.169997 -0.135328 0.084743 0.125191 0.008644 -0.024452 0.056966 0.022889 0.055018 0.051805 0.018949 -0.015984 -0.086536 -0.082274 0.047822 -0.018187 0.001163 -0.005700 0.028224 0.146390 -0.060969 -0.009117 -0.004993 -0.009726 0.034773 0.050398 -0.026308 -0.004396 0.006888 0.009572 -0.017029 0.005467 0.002740 0.005810 -0.008698 -0.015308 0.025131 0.480340 -0.186839 0.047096 0.118512 0.211188 -0.341454 0.073997 0.036379 -0.073923 -0.127594 -0.236832 0.159985 0.094865 -0.049422 0.097260 0.170924 -0.080675 0.154602 0.081595 -0.076998 -0.006235 0.006438 0.010861 0.030916 -0.029398 -0.034112 0.027083 0.001656 0.005867 -0.017880 0.007865 0.016518 -0.390164 0.058810 -0.051863 0.000067 -0.000059 -0.000236 0.000884 0.000445 -0.000634 0.037553 -0.012460 -0.015146 0.039925 -0.028850 -0.038413 0.073941 0.045560 0.083931 -0.010394 -0.001903 -0.025500 0.083625 -0.149202 -0.206221 -0.014871 0.026590 -0.006456 -0.008523 -0.008477 0.008438 -0.177190 0.058775 0.042310 -0.018386 0.004290 0.004721 0.017126 -0.002689 -0.002639 0.003789 0.019927 0.031925 0.001860 -0.011202 0.005326 0.045645 0.058834 0.108518 0.005358 -0.008935 0.001792 -0.116996 0.013600 -0.012428 0.027980 -0.044761 -0.062761 -0.033879 0.037959 0.057023 0.004013 -0.071999 0.027170 0.136434 0.253489 0.450960 0.031449 -0.007996 -0.007175 -0.030737 -0.084324 -0.166993 -0.027780 0.021741 0.019097 0.007993 0.000746 0.000632 -0.032880 0.006553 -0.017154 0.458780 0.021898 0.167199 0.047685 -0.060875 -0.080828 -0.358144 -0.095782 -0.202303 -0.179066 0.092333 0.119118 -0.026569 0.018969 0.071361 -0.000197 0.001367 -0.000619 -0.000287 -0.000416 0.000032 0.023077 0.010519 0.020131 0.037331 -0.004962 -0.002689 -0.002823 -0.021595 -0.029031 0.005640 -0.009188 -0.026339 0.150489 0.006182 0.048462 -0.014222 0.009853 -0.000467 0.004990 -0.015924 0.006904 -0.134895 0.026543 0.004413 -0.004439 0.005086 0.000637 0.000017 -0.002186 0.000714 0.003011 0.055584 0.088152 0.012346 -0.000594 -0.001745 -0.002469 0.007191 0.009349 0.006973 -0.000882 -0.001544 0.027977 -0.027003 -0.034090 0.028886 -0.025161 -0.030750 -0.066955 -0.014355 -0.030479 -0.007571 -0.035475 0.015368 -0.090540 -0.109120 -0.198416 -0.018286 -0.009420 0.004775 0.085814 0.190934 0.349228 -0.023251 0.008201 0.009281 0.003130 -0.007292 0.005203 -0.022926 0.001947 -0.003452 -0.330062 -0.034792 -0.151461 -0.097522 0.058807 0.062545 -0.080351 -0.011565 -0.033177 0.149542 -0.060700 -0.082628 -0.677254 0.006432 -0.225851 0.000571 -0.001561 0.000491 -0.000245 0.000127 0.000001 0.000311 0.000428 0.000809 0.000906 -0.000052 0.000028 0.000209 0.001784 0.000153 -0.001201 -0.014593 0.005315 0.002021 -0.000461 -0.000286 -0.006028 -0.021964 0.009715 -0.003677 0.019324 -0.006683 -0.002664 -0.000332 -0.001029 -0.001234 0.002422 -0.000654 -0.008213 -0.014831 0.007202 -0.000306 -0.001422 -0.002363 0.005721 0.014314 -0.006589 0.001879 0.000471 0.001356 0.080105 0.103369 -0.054024 -0.002611 0.000389 -0.000175 -0.000546 0.000790 0.001030 -0.001807 -0.000481 -0.001102 0.015505 0.085672 -0.035417 0.004832 0.007960 0.012353 0.000981 0.014972 -0.005826 0.000399 -0.002809 -0.004400 -0.391657 -0.469261 -0.083581 -0.139908 -0.394412 0.171381 -0.285227 -0.256873 0.485659 0.014261 0.000431 0.005286 0.007480 -0.004450 -0.004883 0.002373 0.001084 0.001539 0.001950 -0.000806 -0.000729 0.003207 0.001588 0.001283 0.001414 -0.009164 0.003271 -0.002298 0.003112 -0.000673 -0.003750 -0.011443 -0.018724 -0.000239 -0.007795 -0.011971 0.020972 -0.005909 -0.025923 -0.206677 -0.084694 0.082097 0.042161 -0.023166 -0.023611 0.156298 -0.074923 -0.001899 0.027828 0.168437 -0.069966 -0.004678 0.003988 0.006183 0.068481 -0.041917 0.002652 -0.088711 -0.027244 0.027559 0.020829 0.043680 0.073926 0.029568 0.061628 -0.029387 -0.034323 0.021219 0.023805 -0.090617 0.013252 0.012533 -0.009916 -0.011361 -0.020836 0.043622 -0.040246 -0.050534 0.015873 0.028894 0.047767 -0.017724 0.331401 -0.122126 -0.061111 -0.098804 -0.176069 -0.215137 0.013385 0.036823 -0.033486 0.034212 0.046417 0.279490 -0.276632 -0.167931 0.023766 0.237482 -0.092578 0.350913 -0.139993 0.200471 -0.145253 -0.016138 -0.065202 -0.150315 0.087863 0.091226 -0.079091 -0.025474 -0.052969 -0.077253 0.039434 0.043818 0.288789 -0.033822 0.057486 0.000797 -0.001785 0.000540 -0.000883 -0.000014 0.000201 0.036004 0.035287 0.062344 0.041343 0.008214 0.017523 0.037612 -0.020861 -0.022804 -0.071778 -0.032873 0.022423 0.045634 0.058983 0.101470 0.065711 -0.007415 -0.009677 -0.012223 0.039744 -0.013155 -0.073758 -0.016161 -0.045488 0.008658 0.013369 -0.007303 -0.023248 -0.007274 0.007182 -0.007860 -0.066840 -0.108389 0.011312 0.004278 -0.003787 0.084285 -0.016305 -0.000468 -0.042036 -0.001909 0.008507 -0.036105 -0.000510 -0.011381 -0.082478 0.078267 0.098482 -0.125846 -0.058224 -0.110569 -0.003060 0.089665 -0.033109 0.143331 0.182708 0.332930 -0.008114 0.001595 0.000907 0.050040 -0.103438 -0.153399 0.129221 -0.158209 -0.081076 0.035664 0.158695 -0.061842 0.172413 -0.086051 0.113868 0.384422 0.003256 0.119734 0.370324 -0.220967 -0.235526 0.074643 0.042942 0.074592 0.206342 -0.098373 -0.103417 -0.207648 0.004236 -0.090761 -0.000008 -0.000040 -0.000150 0.000011 -0.000013 0.000037 -0.000304 -0.000191 -0.000348 -0.000382 0.000009 -0.000035 0.000374 0.000086 0.000154 0.000974 0.000012 0.000460 -0.001071 -0.000138 -0.000453 -0.003848 -0.006662 -0.018976 -0.000179 0.000531 0.002734 0.000534 0.000073 0.000272 -0.000478 0.000712 -0.000142 0.000585 0.000445 0.001045 -0.000247 -0.000163 -0.000312 -0.000157 -0.000378 0.000123 -0.000304 -0.000305 -0.000585 -0.009248 -0.016960 -0.046805 0.000415 0.000236 0.000484 0.000229 -0.000081 -0.000068 0.001036 0.000214 0.000496 0.001216 0.001301 0.004766 -0.000172 0.000206 -0.000167 0.001022 -0.001124 -0.003281 0.000346 0.000942 0.001654 -0.479752 0.059037 0.118349 0.127573 0.244974 0.649369 0.499206 -0.036122 -0.028586 -0.001049 0.000234 0.000116 -0.001447 0.001075 0.001230 0.000167 -0.000100 -0.000089 -0.000997 0.000456 0.000420 -0.000394 0.000373 -0.000339 0.000040 -0.002522 0.000981 -0.001133 0.000762 -0.000033 0.007652 0.005018 0.009364 0.007784 0.000234 0.001256 0.000509 -0.007019 -0.015352 -0.059496 -0.010607 0.019633 0.015850 0.007303 0.015523 0.052252 -0.036765 0.003292 0.008615 0.047154 -0.019953 -0.008373 -0.007860 -0.014744 0.044017 -0.026640 0.001470 -0.026663 -0.033314 0.017934 0.013659 0.007496 0.015542 -0.016498 0.030782 -0.008673 0.012498 0.012162 0.023398 0.039141 -0.007049 -0.005698 -0.010023 -0.009557 -0.018028 -0.014568 0.004875 0.003193 -0.024507 -0.004862 -0.011566 0.023566 0.190592 -0.076893 -0.000079 -0.021064 -0.033933 -0.009344 0.039969 -0.013477 -0.018969 -0.050135 -0.089226 -0.207295 0.486290 0.198868 -0.169537 -0.450171 0.210381 -0.307893 0.269937 -0.378883 0.026237 -0.011397 -0.009813 0.055503 -0.043443 -0.052057 -0.002673 0.003450 0.003881 0.016684 -0.008732 -0.006065 0.071516 -0.008893 0.004569 -0.000602 0.001178 -0.000260 0.001008 0.000476 -0.000332 0.009422 0.010391 0.018074 -0.003608 0.004523 0.005869 -0.045026 -0.012402 -0.027375 0.034464 0.031351 -0.007133 -0.011003 0.005426 0.007721 -0.046268 0.000044 0.008262 0.017716 -0.024984 0.005488 -0.004900 -0.039515 -0.066066 -0.019372 -0.012764 0.008160 0.009358 0.025922 -0.011467 0.072744 0.073409 0.137265 0.018711 -0.008262 -0.000990 0.061762 0.080963 0.148710 0.001697 0.005089 -0.002312 0.002177 -0.053924 -0.084693 -0.090774 0.006122 -0.018167 -0.013851 -0.014122 -0.024279 -0.026076 -0.122997 0.051514 -0.090397 -0.225383 -0.383935 -0.055490 -0.030184 0.022621 -0.133188 -0.305665 -0.553099 0.028330 -0.096992 -0.038015 0.045595 0.098972 -0.042954 0.055353 -0.053216 0.077863 -0.073004 -0.066600 -0.127564 0.209383 -0.208888 -0.266306 0.037464 0.016374 0.033545 -0.031719 0.002442 0.022873 0.166067 -0.021139 0.027145 0.004232 -0.000176 -0.000731 -0.004597 -0.007534 0.003732 -0.005406 -0.000957 -0.001674 -0.009960 0.002301 0.002155 -0.038526 0.031998 0.010054 0.127138 -0.182875 0.036952 -0.013894 -0.013027 -0.024470 0.123778 0.106075 -0.063384 -0.136018 0.015572 0.020816 0.002159 -0.001177 0.001089 0.055920 0.175467 -0.078312 0.052790 -0.111367 0.032041 0.005759 0.021933 0.034805 -0.199226 -0.031598 0.050927 0.010060 0.016296 0.029446 -0.038087 -0.028527 0.018361 0.018274 -0.008862 -0.008768 -0.018990 -0.004011 -0.012350 0.022559 -0.005145 -0.005624 0.197493 0.429661 -0.200326 -0.037005 -0.049828 -0.091989 0.627069 0.182144 -0.192068 -0.026040 -0.055222 -0.098425 0.024873 -0.069845 -0.010508 -0.013748 0.024845 -0.011417 0.028702 -0.049519 0.044110 -0.075408 -0.013047 -0.040484 0.013085 -0.028988 -0.042566 0.031394 0.008432 0.014719 -0.018295 0.006056 0.007870 -0.105664 0.031113 -0.007518 -0.000021 0.000271 0.000011 0.000183 -0.000204 0.000184 0.126686 0.027064 0.062804 0.157860 -0.021760 -0.011768 -0.051893 0.019576 0.013162 0.036086 0.001663 0.006762 -0.036663 -0.047382 -0.082332 -0.022528 0.010058 -0.000021 0.005422 -0.007908 0.001355 0.183511 -0.025564 0.003731 0.005264 0.002977 -0.002654 0.015714 0.002258 -0.003818 -0.050417 0.010045 0.002056 -0.025196 -0.006025 0.006789 -0.065180 0.002323 -0.015699 0.002140 0.000067 -0.000451 0.091637 0.011918 0.045458 0.011549 -0.018196 -0.024738 -0.454583 0.039423 -0.012326 0.013582 -0.016163 0.003409 -0.083504 -0.023081 -0.063334 0.042004 0.010488 -0.011584 -0.082280 0.032248 0.026600 -0.000179 -0.027754 -0.007695 0.014757 0.027387 -0.011219 0.008990 -0.015878 0.022226 -0.217586 0.012560 -0.045328 -0.167311 0.099496 0.104981 -0.425661 -0.090385 -0.201244 0.231583 -0.086151 -0.075455 0.478035 0.008734 0.163092 -0.000150 -0.001298 0.000308 0.000154 0.001170 -0.000651 -0.003325 -0.005223 -0.008646 -0.007339 -0.000494 -0.001776 0.218492 0.034457 0.113308 -0.082888 0.000726 -0.013286 -0.143211 -0.080879 -0.171450 0.023173 -0.007224 -0.000412 -0.003116 0.021441 -0.004877 -0.020473 -0.000071 -0.005891 -0.000650 -0.017862 0.010240 -0.016328 -0.010868 0.006909 -0.120444 0.011350 -0.015635 0.023978 0.013324 -0.008010 0.079297 -0.031442 -0.025601 -0.003359 0.001064 0.000241 0.292856 0.000711 0.085741 -0.189785 0.076602 0.064333 0.024128 0.012174 0.022488 -0.008584 0.030614 -0.010789 -0.201982 -0.084432 -0.195426 -0.056348 -0.006338 0.011423 0.046768 -0.112908 -0.176893 0.000219 0.015283 0.003159 -0.015343 -0.026713 0.009948 -0.007318 0.009079 -0.011129 -0.431060 -0.007997 -0.137637 0.083332 -0.115717 -0.156642 -0.037568 -0.010558 -0.023055 -0.056317 0.018758 0.030952 -0.552470 0.037909 -0.083070 0.000157 0.000203 -0.000014 0.000668 -0.000187 0.000056 -0.019970 0.022754 0.033316 -0.019817 0.016962 0.023941 -0.102871 0.016849 -0.003711 0.032965 -0.009187 0.015370 0.143584 -0.080829 -0.080122 0.018818 -0.032399 0.008236 -0.016015 0.003329 0.000453 -0.117301 0.083398 0.103492 -0.032387 0.023734 -0.003717 -0.007374 0.034244 -0.011488 -0.091382 0.015170 -0.004269 0.027009 -0.013491 -0.001024 0.025216 -0.016629 -0.019400 0.000539 0.003156 -0.001258 0.114217 0.002642 0.036716 -0.047706 0.014174 0.007825 0.048087 -0.104709 -0.158350 -0.028723 -0.046184 0.023289 -0.085129 0.058246 0.071468 -0.023721 -0.029457 0.017002 0.054242 0.035012 0.077323 0.002147 0.023110 0.003990 -0.010914 -0.022379 0.011562 -0.000426 0.015108 -0.018561 -0.217523 -0.002594 -0.061997 -0.004977 -0.017892 -0.027675 0.297187 0.084049 0.171913 0.134899 -0.061224 -0.082017 0.743916 0.021364 0.236348 0.001257 0.001567 -0.000825 0.003433 -0.002745 0.000253 0.005182 -0.011272 -0.016893 0.011559 -0.008712 -0.011986 -0.012480 0.016692 0.008421 0.173845 -0.195175 0.031481 -0.034051 0.013082 0.010082 0.237454 -0.259382 0.053296 -0.204549 0.060957 0.016750 0.038434 -0.033640 -0.042758 -0.293926 0.237639 -0.033539 -0.090507 0.230652 -0.070204 0.012224 -0.002089 -0.000382 0.259989 -0.085551 -0.017855 -0.004988 0.007886 0.011543 -0.012308 0.023878 -0.006812 -0.013509 0.001054 -0.002163 0.007550 -0.004899 -0.005549 -0.021054 0.049428 0.074474 -0.222244 -0.242394 0.135050 0.014778 -0.001693 0.001387 -0.208670 -0.230543 0.128395 -0.020537 -0.019125 -0.038090 0.033574 0.175975 0.024042 -0.114157 -0.212593 0.100505 -0.001634 0.113452 -0.137684 0.022461 0.001438 0.009220 -0.009210 0.006529 0.006647 -0.112662 -0.033241 -0.069388 -0.062734 0.030369 0.040193 -0.226834 0.016132 -0.057649 0.000054 0.000197 -0.000028 -0.000259 -0.000280 0.000217 -0.024180 -0.053105 -0.089465 0.039657 -0.041129 -0.057667 -0.165872 -0.010740 -0.063695 0.030987 0.005430 0.002887 0.252683 -0.007141 0.062383 -0.023844 0.015533 -0.001806 0.017147 -0.008978 -0.001205 -0.078815 -0.073211 -0.142631 0.020430 -0.007721 -0.002674 0.012105 -0.006831 0.000390 -0.072960 0.015418 0.002971 -0.027175 -0.000678 0.004594 0.060591 -0.102127 -0.142697 0.002547 -0.001550 0.000112 0.101330 -0.032186 -0.021974 -0.143457 0.141123 0.180553 0.009992 0.205390 0.329175 0.016003 0.001562 -0.002900 -0.044652 0.075429 0.108881 0.033307 0.016527 -0.010619 0.130629 -0.001376 0.031191 -0.003053 -0.010796 -0.000944 0.010745 0.018188 -0.007938 -0.000195 -0.007240 0.008758 -0.018148 -0.038998 -0.065360 0.252085 -0.112012 -0.098890 -0.315157 -0.109923 -0.218165 -0.288755 0.146737 0.185403 0.368620 -0.027866 0.066146 -0.004171 -0.000033 0.000753 0.000012 -0.001203 0.000458 -0.001370 0.000179 0.000804 -0.003600 0.001271 0.001358 0.028140 0.009384 -0.000065 -0.149017 -0.227727 0.109270 -0.003257 0.001548 -0.000993 -0.186871 -0.184152 0.105310 0.271895 0.135534 -0.102951 -0.005256 0.003772 0.007489 0.101233 0.108481 -0.061164 0.168091 0.336991 -0.160475 0.003876 0.000811 0.001106 -0.281597 -0.170118 0.119979 0.001637 -0.006735 -0.009854 0.038214 0.027499 -0.017875 -0.003033 -0.001521 -0.003266 -0.003715 0.005977 0.008129 0.008765 -0.004752 -0.006940 -0.007315 -0.469412 0.180020 0.002313 -0.002771 -0.005524 0.367680 -0.027261 -0.063412 0.009311 0.005036 0.013776 -0.011759 0.057025 0.006376 0.017624 -0.017916 0.004357 -0.018868 0.040374 -0.036728 0.012852 -0.002906 0.002030 0.013019 -0.003952 -0.003517 0.007322 0.004498 0.003409 0.004379 -0.002136 -0.004816 -0.097303 0.004364 -0.026208 -0.000086 0.000162 -0.000038 -0.000230 -0.000171 0.000142 -0.005975 -0.006741 -0.011922 -0.008050 -0.004709 -0.009410 -0.043188 -0.017252 -0.036422 -0.007682 0.004312 0.004402 0.089086 0.081853 0.152106 -0.010224 0.003621 0.000445 0.013740 -0.001802 -0.002597 -0.062279 -0.075115 -0.137512 0.013153 -0.003817 -0.001793 0.005756 0.001372 -0.001649 -0.153838 -0.124799 -0.241007 -0.013172 -0.002376 0.003053 0.016635 0.172948 0.280076 0.001256 -0.000625 -0.000023 0.189844 0.074827 0.173806 0.042779 -0.146457 -0.220000 0.028963 0.033938 0.059696 0.005389 -0.003703 0.001120 0.006668 0.192159 0.305691 0.016119 0.006105 -0.003939 -0.173404 -0.167493 -0.332466 -0.000865 0.000118 0.000965 0.003487 0.005653 -0.002238 -0.000734 -0.000542 -0.000053 -0.361634 0.085725 0.030404 -0.330664 0.075727 0.019959 -0.038942 -0.011353 -0.021716 -0.106085 0.038243 0.057487 -0.020706 -0.011876 -0.036401 -0.000008 0.000109 -0.000041 -0.000005 -0.000005 0.000003 0.000004 0.000002 0.000002 -0.000008 0.000003 0.000007 -0.000052 -0.000011 -0.000018 -0.000133 -0.000028 0.000039 0.000026 0.000018 0.000039 0.000429 0.000704 -0.000356 0.000713 -0.000490 0.000051 -0.000014 0.000010 0.000010 0.000114 0.000069 -0.000047 0.000653 0.000409 -0.000281 -0.000006 -0.000011 -0.000021 -0.000131 -0.000154 0.000084 -0.000009 -0.000002 -0.000004 -0.024391 -0.041382 0.019768 0.000014 0.000003 0.000006 -0.000006 0.000003 0.000004 0.000015 -0.000017 -0.000020 -0.006604 0.000891 0.000920 0.000050 0.000003 0.000044 -0.000114 -0.000677 0.000282 0.000070 -0.000022 -0.000008 -0.161255 0.163061 -0.579218 0.418903 -0.195926 -0.008615 0.021175 0.516118 0.358331 0.000000 0.000006 0.000006 -0.000008 -0.000001 0.000001 -0.000038 0.000020 0.000048 -0.000005 -0.000038 -0.000042 -0.000107 -0.000065 0.000066 -0.000000 0.000008 0.000028 -0.000000 -0.000000 0.000002 -0.000001 -0.000003 0.000004 -0.000004 -0.000003 -0.000002 0.000002 -0.000004 -0.000004 -0.000020 -0.000033 -0.000076 -0.000003 -0.000003 -0.000005 -0.000099 -0.000185 -0.000415 0.000044 0.000094 0.000219 0.000001 0.000004 0.000005 -0.000000 -0.000001 0.000002 -0.000057 -0.000082 -0.000226 0.000019 0.000000 0.000001 -0.000009 -0.000012 -0.000034 -0.000000 0.000000 -0.000008 -0.016099 -0.031725 -0.084929 0.000007 0.000005 -0.000002 0.000004 0.000005 -0.000005 -0.000003 -0.000008 -0.000011 0.000151 0.000042 0.000178 -0.000126 0.000050 -0.000008 0.000036 0.000033 0.000141 0.000027 -0.000004 -0.000007 0.180820 -0.205417 0.649926 -0.008597 -0.003291 -0.015452 0.020925 0.588993 0.382820 0.000031 -0.000004 -0.000022 0.000025 0.000012 0.000007 -0.000032 0.000006 0.000015 0.000010 -0.000004 -0.000009 0.000003 0.000025 -0.000021 0.000025 -0.000081 0.000026 -0.000001 -0.000008 0.000004 0.000008 -0.000002 -0.000005 -0.000002 0.000012 0.000004 -0.000032 -0.000038 -0.000014 0.000114 0.000100 -0.000063 0.000051 0.000019 0.000037 0.000040 0.001246 -0.000474 -0.000020 0.000418 -0.000152 -0.000007 0.000011 0.000010 0.000038 -0.000073 0.000017 0.003474 -0.000990 -0.000297 -0.000035 -0.000007 -0.000015 -0.000161 0.000226 -0.000056 -0.000037 0.000013 -0.000001 -0.072322 0.057744 -0.007904 0.000021 -0.000000 0.000006 -0.000000 0.000007 0.000005 0.000025 -0.000004 -0.000018 -0.037168 0.008036 0.004081 0.000348 -0.000052 -0.000038 0.001582 -0.004925 0.001587 0.000475 -0.000124 -0.000058 0.071757 -0.078067 0.305819 0.806992 -0.364429 -0.021392 -0.024452 -0.256725 -0.184630 -0.000015 0.000026 0.000035 -0.000045 -0.000008 -0.000041 -0.000036 0.000069 0.000058 -0.000005 -0.000024 -0.000065 0.000131 0.000155 -0.000089 0.000002 -0.000002 0.000000 0.000004 -0.000000 0.000000 0.000187 -0.000146 -0.000223 0.000519 -0.000136 0.000089 -0.000117 0.000029 0.000016 0.000039 -0.000028 -0.000025 0.000645 -0.000193 -0.000165 0.000004 0.000001 0.000004 -0.000005 0.000014 -0.000007 0.001868 0.000581 0.001403 -0.000009 -0.000009 0.000004 0.000003 0.000000 0.000004 -0.000989 0.000299 0.000206 0.000004 0.000003 0.000002 -0.081695 0.023500 0.010336 0.000040 -0.000022 0.000007 0.000732 -0.000969 -0.001357 0.008667 0.001448 0.004954 -0.002499 0.000703 0.000689 -0.000010 0.000006 0.000006 0.012282 -0.003465 -0.002020 -0.000008 0.000005 0.000010 0.941226 -0.268990 -0.114575 -0.000022 0.000027 -0.000118 -0.000430 0.000198 0.000017 0.000014 0.000076 0.000063 -0.006882 0.012831 0.018355 -0.100197 -0.038931 -0.092606 -0.000959 -0.000942 -0.001718 0.017162 0.001425 0.002975 0.000194 0.000115 0.000212 0.000005 -0.000022 0.000008 -0.000010 -0.000012 0.000007 -0.000006 0.000002 0.000001 -0.000001 -0.000002 -0.000004 0.000042 -0.000012 -0.000005 -0.000210 -0.000173 0.000101 -0.000010 -0.000001 -0.000025 -0.000284 0.003001 -0.001083 -0.000355 0.000146 0.000004 -0.000000 -0.000004 -0.000007 0.000596 0.000042 -0.000119 0.080230 -0.022634 -0.006793 -0.000290 0.000089 0.000065 -0.009974 0.019992 -0.005751 0.000022 -0.000007 -0.000003 0.002877 -0.001903 0.000161 0.000095 -0.000210 -0.000306 0.000033 0.000022 0.000046 -0.000007 0.000007 0.000008 -0.919274 0.249197 0.081587 0.003330 -0.000940 -0.000594 0.088784 -0.250869 0.079173 -0.000275 0.000073 0.000030 -0.002636 0.001613 -0.007409 -0.034672 0.013321 0.001791 -0.000200 0.006144 0.004961 -0.001131 0.002416 0.003499 -0.000502 -0.000217 -0.000499 0.000006 -0.000022 -0.000033 -0.000001 0.000020 0.000028 -0.000268 0.000114 0.000339 0.000001 0.000004 0.000004 -0.000003 -0.000004 0.000009 -0.000017 0.000009 0.000013 -0.000018 0.000029 0.000024 -0.000244 0.000086 0.000042 -0.000007 -0.000062 -0.000100 0.000429 -0.000298 -0.000328 -0.000013 -0.000009 0.000005 0.000022 0.000007 -0.000043 -0.000327 0.000037 -0.000032 -0.000037 -0.000019 -0.000070 -0.000451 0.000113 0.000054 -0.020016 0.007614 0.006512 0.000058 -0.000070 0.000015 0.004663 -0.001636 -0.001067 -0.000010 0.000004 -0.000007 0.020076 -0.044877 -0.065553 0.009882 0.006224 0.012986 0.000152 -0.000086 -0.000109 0.004921 -0.001343 -0.000453 0.257988 -0.074059 -0.045250 -0.000383 0.001015 -0.000323 -0.051500 0.014883 0.006647 0.000018 -0.000036 0.000043 0.000081 -0.000025 -0.000011 0.000018 0.000030 0.000019 -0.238293 0.511536 0.744924 -0.139909 -0.059219 -0.137731 0.000037 0.000086 0.000160 -0.001228 -0.000166 -0.000299 0.000444 -0.000587 -0.000521 0.000006 -0.000015 0.000005 -0.000133 -0.000080 0.000056 0.000004 -0.000001 0.000002 0.000001 0.000001 0.000001 -0.000025 -0.000013 -0.000012 0.000144 -0.000496 0.000158 0.000013 0.000007 0.000024 0.000209 -0.001287 0.000442 0.000278 -0.000124 -0.000005 -0.000005 0.000004 -0.000001 0.004064 -0.000439 -0.000632 -0.025548 0.003604 0.003536 0.000054 -0.000027 -0.000026 -0.025744 0.077496 -0.024767 0.000003 -0.000003 -0.000003 -0.000461 0.000323 -0.000027 -0.000003 0.000012 0.000020 0.000017 0.000008 0.000019 0.000006 -0.000003 -0.000004 0.265340 -0.068436 -0.024851 -0.000644 0.000235 0.000182 0.293737 -0.868016 0.276669 -0.000018 -0.000001 0.000001 0.000645 0.000010 0.000723 0.005390 -0.001858 -0.000357 0.000363 -0.000554 -0.000744 0.000053 -0.000126 -0.000195 -0.000222 -0.000087 -0.000206 -0.000020 0.000004 0.000006 -0.000005 -0.000007 -0.000009 -0.000223 0.000169 0.000138 -0.000005 -0.000011 -0.000006 0.000008 0.000021 -0.000023 -0.000055 -0.000009 -0.000020 -0.000000 -0.000026 -0.000039 0.000315 -0.000311 -0.000339 0.000084 0.000166 0.000250 -0.000496 0.001258 0.001796 0.000025 -0.000010 -0.000006 -0.000054 0.000008 0.000111 -0.000556 -0.000119 -0.000361 0.000059 0.000012 0.000237 0.000221 -0.000033 -0.000064 0.070617 -0.019139 -0.010669 -0.000038 -0.000031 0.000013 0.005752 -0.002916 -0.002740 -0.000014 0.000008 0.000005 -0.001808 -0.006610 -0.011028 0.030628 0.013713 0.031327 0.000056 0.000111 0.000169 -0.002007 0.000565 0.000209 -0.798028 0.224034 0.132132 -0.000038 0.000117 -0.000051 -0.060857 0.018425 0.009109 -0.000031 0.000046 0.000005 0.000173 -0.000093 0.000003 -0.000049 -0.000105 -0.000071 -0.027254 0.068521 0.100864 -0.359103 -0.145627 -0.343217 0.000169 -0.000087 -0.000133 -0.000410 0.000110 0.000063 -0.001116 0.000457 -0.000009 -0.000001 0.000006 0.000000 -0.000007 -0.000013 0.000010 -0.000023 0.000013 0.000017 -0.000049 0.000016 -0.000007 -0.000276 0.000177 0.000156 -0.000023 -0.000093 -0.000138 0.000391 -0.000837 -0.001175 -0.000018 0.000003 0.000001 0.000020 -0.000015 -0.000056 -0.000465 -0.000315 -0.000625 -0.000042 0.000003 -0.000134 -0.000094 0.000012 0.000030 -0.040172 0.010159 0.004917 0.000024 -0.000009 0.000000 0.010329 -0.004989 -0.004546 0.000004 -0.000005 -0.000006 -0.007828 0.016429 0.023841 0.050608 0.020856 0.048819 0.000204 -0.000048 -0.000040 0.000770 -0.000222 -0.000089 0.441309 -0.123171 -0.071903 -0.000084 0.000229 -0.000072 -0.106193 0.032065 0.015863 0.000019 -0.000033 0.000007 -0.000093 0.000045 -0.000003 0.000027 0.000072 0.000047 0.082902 -0.173766 -0.252428 -0.566930 -0.227810 -0.538586 0.000005 0.000185 0.000308 -0.001400 -0.000171 -0.000432 0.000785 -0.000428 -0.000081 0.000010 0.000015 -0.000014 -0.000003 -0.000001 0.000006 0.000396 -0.001293 -0.001964 -0.000044 -0.000307 -0.000446 0.013899 -0.044328 -0.055180 -0.000225 0.000490 0.000651 -0.000378 -0.000235 -0.000385 0.000069 -0.000040 -0.000083 -0.000206 -0.000071 0.000026 0.000706 -0.001125 -0.001622 -0.000240 0.000135 -0.000072 -0.000079 0.000048 0.000005 0.000463 0.001012 0.001693 0.000019 -0.000073 -0.000063 0.000221 0.000430 0.000716 -0.000001 0.000006 0.000005 -0.001107 -0.000049 -0.000414 0.000719 -0.000419 -0.000464 0.000295 0.001950 0.003117 0.000237 -0.000044 0.000076 0.001382 -0.000427 -0.000092 -0.000126 0.000286 0.000004 -0.000268 0.000013 0.000047 -0.000008 -0.000027 0.000016 -0.000020 0.000029 0.000012 -0.000018 -0.000036 0.000028 -0.000288 0.000161 0.000280 -0.000044 -0.000187 -0.000196 -0.003511 0.003018 0.004824 0.000437 0.001259 0.001755 -0.199830 0.612302 0.761490 -0.000004 -0.000003 0.000002 -0.000002 0.000001 -0.000001 0.028171 -0.030395 -0.045973 0.000936 0.000329 0.000595 -0.000492 0.000332 0.000264 0.000169 -0.000043 -0.000019 0.000711 0.000030 0.000216 0.000001 0.000003 -0.000002 -0.000023 0.000037 -0.000008 -0.000317 0.001030 0.001535 -0.000035 -0.000017 0.000012 -0.000004 -0.000007 0.000003 0.000005 -0.000111 -0.000159 -0.000000 0.000010 -0.000003 -0.000297 -0.000209 -0.000375 0.000003 0.000001 0.000002 0.000318 -0.000015 0.000075 -0.000298 0.000215 0.000261 0.000366 -0.001523 -0.002405 -0.000047 0.000011 0.000019 -0.000266 0.000155 0.000170 -0.000041 0.000009 0.000031 0.000886 -0.000228 -0.000176 -0.000002 -0.000011 -0.000015 -0.000112 0.000046 0.000011 -0.000000 -0.000038 0.000014 0.000061 0.000014 -0.000014 -0.000006 0.000083 0.000031 -0.460308 0.488601 0.738513 -0.004688 -0.003694 -0.005773 0.002439 -0.005120 -0.005968 0.000002 0.000001 -0.000001 -0.000001 -0.000002 0.000000 0.001228 -0.000144 -0.000106 -0.042089 -0.023669 -0.038838 0.000258 0.000127 0.000265 -0.000127 0.000037 0.000009 -0.000872 0.000115 -0.000063 0.000001 0.000000 0.000002 0.000020 -0.000024 0.000001 0.000716 -0.000874 -0.001243 0.000036 0.000018 -0.000012 0.000001 0.000004 -0.000003 -0.000104 -0.000023 -0.000078 -0.000001 -0.000012 0.000001 0.002144 -0.000144 0.000591 -0.000001 -0.000002 0.000001 -0.000027 0.000058 0.000032 -0.000251 -0.000127 -0.000274 -0.002188 -0.000066 -0.000331 0.000035 -0.000008 -0.000000 0.000365 -0.000328 -0.000279 0.000043 -0.000003 -0.000005 -0.012477 0.001285 -0.005079 -0.000007 0.000018 -0.000002 0.000076 -0.000028 -0.000005 -0.000006 0.000011 -0.000010 -0.000599 0.000167 0.000195 0.000428 -0.000302 -0.000139 -0.004963 0.004034 0.005984 0.669597 0.385099 0.631837 0.000213 -0.001333 -0.001740</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">13.19 24.59 54.43 66.04 86.58 104.04 127.57 153.47 154.69 200.39 238.16 271.95 288.32 313.96 319.91 332.34 394.83 403.50 407.72 450.94 460.71 510.19 524.10 531.56 535.57 573.16 578.29 584.71 611.32 626.27 674.17 718.09 733.54 757.01 760.47 802.33 817.74 842.75 863.07 877.18 881.63 988.98 992.47 1011.99 1054.25 1064.63 1066.86 1076.46 1117.00 1140.59 1181.31 1191.44 1207.28 1212.63 1239.59 1259.91 1285.13 1288.12 1322.50 1357.80 1400.33 1432.12 1447.18 1470.51 1487.50 1501.69 1514.67 1522.18 1562.91 1588.63 1622.90 1645.71 1648.56 1668.87 1716.77 3072.81 3139.43 3170.05 3184.97 3214.13 3219.30 3239.07 3243.52 3247.57 3677.35 3796.13 3847.06</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="87">0.000665 0.009649 0.001712 0.001376 0.000175 0.000154 0.000122 0.001059 0.000141 0.000266 0.000455 0.000051 0.001451 0.000812 0.001054 0.000352 0.000487 0.000013 0.000471 0.000209 0.002627 0.021933 0.000962 0.001309 0.000748 0.000286 0.003953 0.000703 0.001108 0.002233 0.000793 0.002429 0.000538 0.001615 0.003948 0.000018 0.001957 0.001397 0.001807 0.000459 0.000640 0.000060 0.000009 0.000012 0.000004 0.001747 0.001274 0.000130 0.001898 0.000155 0.002219 0.000091 0.011487 0.003735 0.011307 0.000904 0.001124 0.000665 0.001081 0.013955 0.002206 0.000093 0.004071 0.005135 0.000505 0.001460 0.001826 0.002779 0.013553 0.004790 0.030646 0.002362 0.010257 0.000151 0.008329 0.000101 0.000062 0.000148 0.000114 0.000032 0.000008 0.000010 0.000001 0.000016 0.001526 0.005782 0.002414</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="87">0.003279 0.025170 -0.004508 0.007548 0.083863 -0.050591 0.009524 0.015629 0.037112 -0.001935 -0.030192 0.021454 -0.000260 -0.010330 -0.008246 0.004653 -0.000721 0.011460 0.001084 0.005589 0.009476 0.032248 -0.003711 0.002350 -0.000289 -0.003842 -0.011234 -0.000629 0.015555 -0.004862 0.020105 -0.005566 0.004415 0.005788 -0.001190 -0.003953 0.014017 0.013079 0.032913 0.023504 -0.012302 -0.010389 -0.008942 -0.025826 0.017529 -0.009861 0.007792 -0.013942 0.021227 0.005953 0.001159 0.001878 0.001258 0.002773 0.005440 0.015106 -0.014619 0.009725 -0.008193 0.006911 0.004185 0.044887 -0.024382 0.006976 -0.122821 0.082459 -0.023865 0.015157 -0.012766 -0.023028 -0.019962 0.019507 0.001883 0.025584 0.009473 -0.014945 0.007917 0.000391 -0.003321 -0.054900 0.030459 -0.021178 0.003198 0.015618 0.030284 -0.008808 -0.010628 0.021981 0.018063 0.037724 0.022515 -0.016902 -0.000844 0.008830 0.040646 -0.026429 0.019750 0.008139 -0.009060 0.036331 0.010015 -0.013966 -0.011349 -0.050251 0.035976 -0.003960 -0.000067 0.001580 0.007047 -0.040279 0.016874 -0.011145 -0.029859 0.019522 -0.007941 -0.017612 -0.037870 0.005959 -0.020418 0.002645 0.000770 0.022438 -0.011660 0.003634 0.005459 0.004113 0.001423 -0.002484 -0.000898 0.000154 -0.000981 -0.003313 -0.001646 -0.000480 0.001028 -0.033812 0.021680 -0.011543 0.029036 0.015727 -0.013550 0.001256 0.003578 0.010750 0.017265 0.023183 0.032588 -0.010958 -0.000543 -0.005890 -0.040679 -0.005405 -0.023133 -0.006732 -0.003986 0.005499 0.069533 -0.048193 -0.065803 0.049424 -0.024913 -0.025919 -0.063733 0.053108 0.066515 -0.021037 -0.020719 0.005648 0.017877 -0.008608 -0.027016 0.020862 -0.010789 -0.010637 0.028663 -0.015014 -0.005866 -0.117675 0.007036 -0.007598 0.028389 -0.026057 -0.026846 -0.003452 -0.007396 0.005124 -0.053123 0.035306 0.001449 0.064637 -0.016628 -0.026095 0.004107 0.007611 0.020753 -0.029398 0.022584 -0.009274 -0.040155 -0.012993 -0.006722 0.037700 0.028457 -0.023415 -0.115907 0.007769 -0.007616 -0.060755 -0.010499 -0.031441 0.143145 -0.065857 -0.076280 -0.032463 0.027784 0.023165 0.026869 0.046511 0.085860 -0.002789 0.006923 -0.009749 0.033382 0.041025 0.074376 -0.008038 -0.005059 0.003282 -0.001412 -0.002552 -0.007318 -0.011683 0.003328 0.000447 -0.009361 0.003423 0.003868 0.005545 -0.000907 -0.000593 0.001862 -0.001256 -0.001594 0.001077 -0.002954 0.000750 0.000549 -0.000287 -0.000514 0.001255 -0.002118 -0.003177 0.002678 0.021936 0.032216 -0.025536 0.039533 0.059724 0.046629 0.006051 0.014263</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.492893"
                        y3="-2.314386"
                        z3="0.633279"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.431493"
                        y3="2.535168"
                        z3="-1.438766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.190962"
                        y3="-1.469712"
                        z3="-1.887802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.265111"
                        y3="-1.299951"
                        z3="-1.281121"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.232842"
                        y3="-0.238797"
                        z3="-0.532575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.126112"
                        y3="0.14646"
                        z3="-0.379679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.218389"
                        y3="0.112486"
                        z3="0.30153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.401091"
                        y3="-0.431079"
                        z3="0.275276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.052759"
                        y3="-0.755448"
                        z3="0.142203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.593307"
                        y3="-0.257212"
                        z3="0.099628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.558528"
                        y3="1.406766"
                        z3="-0.783096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.786555"
                        y3="0.841489"
                        z3="-0.132779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.915792"
                        y3="0.895615"
                        z3="1.444798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.889832"
                        y3="1.756165"
                        z3="-0.654508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.569731"
                        y3="0.164399"
                        z3="1.058257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.39568"
                        y3="-1.403543"
                        z3="0.833229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.884472"
                        y3="1.274771"
                        z3="2.319974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.238911"
                        y3="0.908045"
                        z3="2.137048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.027031"
                        y3="-0.998589"
                        z3="-1.00424"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.82754"
                        y3="1.123737"
                        z3="-0.040446"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.111699"
                        y3="1.182064"
                        z3="1.614469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.2186"
                        y3="2.736942"
                        z3="-0.967846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.608912"
                        y3="-0.124599"
                        z3="0.948883"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.123954"
                        y3="-1.706272"
                        z3="1.845021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.388909"
                        y3="-0.961575"
                        z3="0.861904"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.439299"
                        y3="-2.309276"
                        z3="0.227316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.608484"
                        y3="1.867257"
                        z3="3.18288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.989646"
                        y3="1.210764"
                        z3="2.852106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.655741"
                        y3="-1.938644"
                        z3="-2.59378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.896744"
                        y3="-0.920022"
                        z3="-0.662215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.437861"
                        y3="-0.856026"
                        z3="-1.297518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2NO2">
                  <atomArray count="14 12 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.0612999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17-19H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,18,17,15,13,12,14,8,10,11,7,9,6,19,2,1,5,3,4/E:(18,19)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:31ClClOONC3C3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHHHHHHH/rB:;;;;s5;s5;;s1s6s8;s7;s2s6;s8;s7;s11s12;s10;s8;s13;s15s17;s3s4s10;s12;s13;s14;s15;s16;s16;s16;s17;s18;s3;s4;s5;/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">-1666.17412288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1665.98025956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3332.15438244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5576.15280486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2243.99842242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3327.20735914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1661.03323626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000001810532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000001810532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000003621064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.050615993348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2768.3380 -2768.2939 -530.1630 -530.0810 -397.4686 -289.1157 -286.0260 -284.7443 -284.7291 -284.6844 -284.6168 -284.3978 -284.1022 -283.6460 -283.5977 -283.4047 -283.0893 -283.0445 -282.2468 -263.6018 -263.5574 -202.4427 -202.3998 -202.2034 -202.1879 -202.1552 -202.1453 -39.6605 -37.3045 -33.7903 -31.2741 -30.5888 -30.2110 -28.9658 -28.8075 -27.8697 -27.0784 -26.6359 -26.2147 -25.1725 -24.6167 -24.3062 -23.7934 -22.8749 -22.6954 -22.2479 -21.0152 -20.9658 -20.8240 -19.9299 -19.7685 -19.3166 -19.2437 -19.1429 -18.5641 -18.2659 -17.8307 -17.7592 -17.6151 -17.5666 -17.2589 -16.7019 -16.5489 -16.4541 -16.1317 -15.9710 -15.5701 -15.5005 -15.1981 -14.3652 -14.2962 -14.1178 -13.9330 -12.6315 -12.1436 -11.8660 -4.5062 -2.0201 -1.7877 -1.6475 -1.2107 -0.8932 -0.5571 -0.3011 0.5847 0.6915 1.0068 1.1623 1.3276 1.5348 1.8418 2.0507 2.3983 2.5799 2.6122 2.6691 2.8348 3.0668 3.2568 3.3027 3.3848 3.6438 3.8930 4.0444 4.1319 4.2221 4.6505 4.6590 4.9077 4.9828 5.0440 5.1748 5.3402 5.3976 5.6360 5.7084 5.7859 5.9642 6.1128 6.3550 6.3861 6.5479 6.7413 6.8065 6.8755 7.1622 7.2409 7.4444 7.4993 7.7669 7.7866 7.8807 8.0569 8.1260 8.1903 8.3931 8.6891 8.7888 8.9700 9.0103 9.1152 9.4410 9.4634 9.7415 9.7881 9.8596 9.9252 10.2064 10.2660 10.4187 10.4599 10.6311 10.8610 10.9162 10.9998 11.2797 11.3495 11.6433 11.7329 11.7943 11.9680 12.0939 12.2948 12.5134 12.6221 12.6787 12.8414 12.9431 12.9613 13.1818 13.2705 13.5631 13.6717 13.7224 14.0580 14.2395 14.6116 14.6720 14.7272 14.9336 14.9998 15.0226 15.4906 15.6749 15.8065 16.0671 16.1928 16.3468 16.4497 16.7101 16.8839 17.0498 17.2982 17.4582 17.6705 17.8299 18.0323 18.0672 18.4011 18.4741 18.5659 18.6826 18.9583 19.1092 19.2505 19.3438 19.4474 19.5624 19.6742 19.8459 19.9873 20.0533 20.5500 20.8302 21.2343 21.4383 21.4808 21.6960 21.8526 22.0232 22.3531 22.3989 22.7480 22.7989 22.9099 23.2952 23.4412 23.6768 23.7119 23.9355 24.1863 24.4778 24.7174 24.8980 25.0120 25.2059 25.6020 25.6485 25.8011 26.0663 26.4555 26.6791 26.8118 26.9983 27.4283 27.7366 27.9206 27.9829 28.1381 28.6445 28.7245 28.7518 28.9437 29.1631 29.4468 29.6662 29.9530 30.2043 30.5842 30.6733 31.0124 31.0776 31.4833 31.6581 31.9482 32.1032 32.2259 32.4110 32.7383 32.8652 32.9474 33.2067 33.4624 33.7851 33.9067 34.3019 34.4618 34.8273 35.0491 35.1187 35.3373 35.4222 35.7195 35.8715 36.1049 36.2455 36.4607 36.6644 37.0149 37.1667 37.3727 37.5349 37.7463 38.0619 38.2433 38.5254 38.7347 39.1360 39.2516 39.5197 39.6646 39.9149 40.2316 40.5944 40.8449 40.9528 41.1115 41.4038 41.5752 41.6594 41.7386 42.1317 42.8088 43.0490 43.0903 43.3686 43.5559 43.8348 44.1079 44.2281 44.4159 44.7214 44.9497 45.3435 45.4785 45.5806 45.7861 45.9555 46.1791 46.3980 46.8425 46.9883 47.4808 47.7215 47.8192 48.0752 48.4745 48.6698 48.8569 49.0406 49.3137 49.4997 49.7647 49.8790 50.1641 50.1960 50.6171 50.8470 51.3143 51.4011 51.7378 52.0204 52.4380 52.5632 52.7260 52.9259 53.1818 53.4503 53.5553 53.8824 54.0558 54.1779 54.4024 54.5355 54.7702 55.2270 55.3539 55.6649 55.7863 55.9823 56.4336 56.4548 56.9793 57.1519 57.3566 57.5140 57.9402 58.1042 58.4426 58.6130 58.9093 59.2859 59.4697 60.1430 60.2819 60.4925 60.8082 61.0764 61.1849 61.4794 61.6427 62.0774 62.1984 62.5282 62.7198 62.9396 63.3550 63.4966 63.6868 63.9962 64.0812 64.4481 64.7535 65.0757 65.4536 65.5636 65.6557 66.3175 66.7886 67.1445 67.3558 68.3584 68.4956 68.6911 69.5480 69.8677 70.0295 70.5543 70.7553 71.1894 71.4467 71.8046 72.1464 72.3191 72.5537 72.9127 73.1298 73.7569 74.0275 74.3724 74.5008 74.8176 74.9216 75.2648 75.4360 75.8615 75.9018 76.1791 76.3699 76.4861 76.6204 76.7184 76.8443 77.0308 77.1576 77.4305 77.5927 77.9109 77.9419 78.4772 78.7063 79.1441 79.2473 79.3286 79.5485 79.7028 79.8524 80.0380 80.1904 80.4604 80.4883 80.6828 80.9851 81.1411 81.5137 81.6413 81.8672 82.0840 82.1360 82.4496 82.5108 82.6582 82.8887 83.1370 83.4171 83.5031 83.7788 83.8730 84.0822 84.1824 84.3581 84.5757 84.9049 84.9649 85.2448 85.5219 85.5836 85.6910 85.7326 86.1124 86.3599 86.4780 86.6924 86.9198 87.1847 87.4030 87.6740 87.9041 87.9554 88.2412 88.4250 88.9516 89.0581 89.2762 89.6231 89.7378 89.8025 89.9940 90.2457 90.3128 90.5512 90.6774 90.9864 91.0690 91.2301 91.4860 91.8732 91.9316 92.0924 92.3071 92.4736 92.7868 92.8822 93.0867 93.4249 93.4960 93.6186 93.7287 93.7911 94.2208 94.3871 94.7914 95.0938 95.2823 95.4518 95.6945 95.7840 96.1410 96.1890 96.3927 96.6140 96.7610 96.8541 97.1710 97.3371 97.5288 97.6584 97.8982 98.0223 98.2860 98.8476 99.3065 99.4759 99.9887 100.1909 100.5088 100.9072 101.1730 101.4813 101.8033 101.8655 102.0719 102.2593 102.6012 102.9313 103.2766 103.4664 103.8521 103.9913 104.0916 104.4077 104.7872 105.2050 105.2592 105.4319 105.8728 106.1511 106.3141 106.6441 106.7370 107.2094 107.4804 107.5991 107.7816 108.1082 108.2956 108.5097 109.0073 109.1875 109.2841 109.6201 109.8028 110.0883 110.3145 110.4646 111.0974 111.1885 111.4631 111.6459 111.8942 112.2244 112.2727 112.4759 112.6315 112.9004 113.0669 113.5244 113.7243 113.8504 114.1352 114.3389 114.5279 114.8003 115.0287 115.2241 115.4673 115.7555 116.1657 116.2477 116.4378 116.5777 116.9428 117.4425 117.5563 117.6364 117.9183 118.3041 118.8152 119.3750 119.7496 120.1052 120.4743 120.9933 121.1562 121.6039 121.8728 122.2785 122.5623 123.4209 123.8529 124.0541 125.0185 125.4498 125.5262 125.7045 126.1066 126.1281 126.8006 126.8725 127.4479 128.2621 128.4407 128.5661 128.9742 129.3975 129.5271 129.7288 129.9708 130.0879 130.2283 130.4272 130.6449 131.4945 132.6969 133.0961 133.2344 133.4187 133.6481 134.3240 134.9318 135.3692 136.1799 136.4238 137.1335 137.6841 138.6666 138.9785 139.5512 140.2187 140.7442 140.9892 142.2216 142.6110 142.8261 142.9522 143.1756 143.6820 143.9968 144.4909 144.6726 145.4990 145.7261 145.9757 146.0158 147.5306 148.0831 148.5132 148.9751 149.2170 149.4667 149.8299 150.8521 151.6537 151.7042 152.6065 153.0946 153.5014 153.7189 153.8206 154.4964 155.5481 156.0067 156.8794 157.5762 158.4284 159.2506 159.9869 161.1337 161.8031 162.7111 165.5587 166.6199 168.8650 170.8964 171.4269 171.5478 173.4374 173.7609 176.0269 177.3752 178.9012 179.0671 181.0040 182.5789 182.8875 184.3049 185.7339 189.3639 190.5753 193.1274 200.2122 202.9654 205.0755 206.9487 219.4282 219.6353 221.0363 221.1732 221.7916 221.9857 224.9136 225.5427 226.5241 228.0074 292.5011 292.7420 295.7537 296.5652 310.4008 310.7959 607.9937 618.4029 620.7411 627.4538 628.8213 629.0702 629.4739 630.8425 631.6518 634.0214 637.7694 644.2017 648.3177 654.3354 711.8212 716.1439 903.4140 1195.8738 1196.8088</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 O O N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.032256 -0.027221 -0.217872 -0.208087 -0.107923 0.107639 0.136370 -0.014528 -0.047884 -0.120143 -0.052320 -0.065128 -0.130416 -0.079773 -0.113028 -0.196005 -0.038837 -0.123005 0.537496 0.132963 0.146519 0.140306 0.100358 0.108295 0.088756 0.110399 0.158428 0.153403 0.232441 0.240882 0.180169</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 O O N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="31">0.455200 0.451848 0.461441 0.454843 0.380661 -0.197045 -0.074335 -0.095452 -0.366937 -0.097904 -0.395896 0.027034 0.017946 -0.017088 0.024110 0.025124 0.062578 0.005116 -0.257366 0.036515 0.036287 0.034340 0.025350 0.026783 0.026006 0.027701 0.044069 0.034630 -0.048868 -0.071144 -0.035544</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 O O N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0323 17.0272 8.2179 8.2081 7.1079 5.8924 5.8636 6.0145 6.0479 6.1201 6.0523 6.0651 6.1304 6.0798 6.1130 6.1960 6.0388 6.1230 5.4625 0.8670 0.8535 0.8597 0.8996 0.8917 0.9112 0.8896 0.8416 0.8466 0.7676 0.7591 0.8198</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0323 -0.0272 -0.2179 -0.2081 -0.1079 0.1076 0.1364 -0.0145 -0.0479 -0.1201 -0.0523 -0.0651 -0.1304 -0.0798 -0.1130 -0.1960 -0.0388 -0.1230 0.5375 0.1330 0.1465 0.1403 0.1004 0.1083 0.0888 0.1104 0.1584 0.1534 0.2324 0.2409 0.1802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.3151 1.2958 2.3025 2.3279 3.2360 3.4668 4.1251 3.7649 4.1003 3.7768 4.1243 3.9225 3.9151 4.0001 3.9894 3.9154 3.9837 4.0076 4.0276 1.0025 1.0100 1.0075 1.0233 0.9985 1.0090 0.9978 0.9920 0.9988 1.0182 1.0311 1.0357</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.3151 1.2958 2.3025 2.3279 3.2360 3.4668 4.1251 3.7649 4.1003 3.7768 4.1243 3.9225 3.9151 4.0001 3.9894 3.9154 3.9837 4.0076 4.0276 1.0025 1.0100 1.0075 1.0233 0.9985 1.0090 0.9978 0.9920 0.9988 1.0182 1.0311 1.0357</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">1.2415 1.1430 1.2633 0.9480 1.2953 0.9586 0.8545 1.3337 0.9442 1.3237 1.3221 1.2538 1.2407 1.3509 1.3815 0.9702 1.1747 1.2968 1.4192 1.4486 0.9630 1.5998 0.9486 0.9627 1.6671 0.9509 0.9796 0.9877 0.9804 1.2530 0.9507 0.9608</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 8 1 10 2 18 2 28 3 18 3 29 4 5 4 6 4 30 5 8 5 10 6 9 6 12 7 8 7 11 7 15 9 14 9 18 10 13 11 13 11 19 12 16 12 20 13 21 14 17 14 22 15 23 15 24 15 25 16 17 16 26 17 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015733664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.192738119850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.02572 3.82760 2.80187 -1.09073 0.44380 -0.64693 7.00216 -7.20384 -0.20168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.32712</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">297.16</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1666.19273812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.23695535</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01447151</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">-1665.93847871</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01730406</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.23695535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25425941</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1665.93847871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1665.93753450</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1665.93753450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06234309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1665.99987759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.19286053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
