<?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">6.0.1</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.978334"
                        y3="1.706491"
                        z3="1.74906"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.995474"
                        y3="-0.767402"
                        z3="-0.987095"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.223435"
                        y3="-0.623306"
                        z3="0.535952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.418087"
                        y3="-1.406682"
                        z3="-1.417223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.860832"
                        y3="0.546224"
                        z3="1.531212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.246166"
                        y3="1.088547"
                        z3="-1.162668"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.105597"
                        y3="0.821583"
                        z3="-2.141436"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.196412"
                        y3="1.252163"
                        z3="-0.304933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.341937"
                        y3="-0.329754"
                        z3="-0.533243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.572772"
                        y3="-2.010594"
                        z3="0.493877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.836047"
                        y3="0.946356"
                        z3="-1.309671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.688978"
                        y3="-2.556972"
                        z3="-0.639784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.933857"
                        y3="-0.075479"
                        z3="-0.017023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.061672"
                        y3="-2.186059"
                        z3="0.217775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.689926"
                        y3="0.810277"
                        z3="1.030421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.151586"
                        y3="-0.745153"
                        z3="-0.568263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.581808"
                        y3="1.012336"
                        z3="1.520594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.433538"
                        y3="-0.556194"
                        z3="-0.095212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.664035"
                        y3="0.327401"
                        z3="0.95976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.887395"
                        y3="1.340629"
                        z3="-0.032835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.287737"
                        y3="0.925908"
                        z3="-1.624729"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.036997"
                        y3="0.20409"
                        z3="0.885777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.283918"
                        y3="0.560555"
                        z3="-0.434693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.018021"
                        y3="-0.434489"
                        z3="1.633791"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.504078"
                        y3="0.259969"
                        z3="-1.010322"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.239137"
                        y3="-0.731949"
                        z3="1.059604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.476974"
                        y3="-0.390064"
                        z3="-0.264292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.314388"
                        y3="-2.446502"
                        z3="1.463149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.333972"
                        y3="1.830363"
                        z3="-0.917151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.604537"
                        y3="0.797978"
                        z3="-2.364774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.195641"
                        y3="-3.278583"
                        z3="-1.277377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.759936"
                        y3="-2.985161"
                        z3="-0.24722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.643967"
                        y3="-1.645115"
                        z3="0.959773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.315274"
                        y3="-3.239813"
                        z3="0.28262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.311474"
                        y3="-1.828448"
                        z3="-0.779827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.022115"
                        y3="-1.426753"
                        z3="-1.386307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.76303"
                        y3="1.694183"
                        z3="2.336003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.253615"
                        y3="-1.104862"
                        z3="-0.530693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.418319"
                        y3="1.573958"
                        z3="0.905241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.201703"
                        y3="0.776798"
                        z3="-2.163502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.958159"
                        y3="1.399681"
                        z3="0.343468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.815447"
                        y3="-0.686931"
                        z3="2.66236"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.703718"
                        y3="0.535595"
                        z3="-2.033323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.004269"
                        y3="-1.227758"
                        z3="1.634735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530182"
                        y3="1.084037"
                        z3="-1.004226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a41" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9783,1.7065,1.7491;-7.9955,-.7674,-.9871;3.2234,-.6233,.536;2.4181,-1.4067,-1.4172;-2.8608,.5462,1.5312;4.2462,1.0885,-1.1627;5.1056,.8216,-2.1414;6.1964,1.2522,-.3049;2.3419,-.3298,-.5332;3.5728,-2.0106,.4939;2.836,.9464,-1.3097;2.689,-2.557,-.6398;.9339,-.0755,-.017;5.0617,-2.1861,.2178;.6899,.8103,1.0304;-.1516,-.7452,-.5683;-.5818,1.0123,1.5206;-1.4335,-.5562,-.0952;-1.664,.3274,.9598;4.8874,1.3406,-.0328;6.2877,.9259,-1.6247;-4.037,.2041,.8858;-4.2839,.5606,-.4347;-5.018,-.4345,1.6338;-5.5041,.26,-1.0103;-6.2391,-.7319,1.0596;-6.477,-.3901,-.2643;3.3144,-2.4465,1.4631;2.334,1.8304,-.9172;2.6045,.798,-2.3648;3.1956,-3.2786,-1.2774;1.7599,-2.9852,-.2472;5.644,-1.6451,.9598;5.3153,-3.2398,.2826;5.3115,-1.8284,-.7798;.0221,-1.4268,-1.3863;-.763,1.6942,2.336;-2.2536,-1.1049,-.5307;4.4183,1.574,.9052;7.2017,.7768,-2.1635;6.9582,1.3997,.3435;-4.8154,-.6869,2.6624;-5.7037,.5356,-2.0333;-7.0043,-1.2278,1.6347;-3.5302,1.084,-1.0042;</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>
                     <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">1525</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">Diafenoconazole_protonate_16</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.4094133317 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <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>
                     <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">1525</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">Diafenoconazole_protonate_16</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715.7647482341 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.97833388"
                                 y3="1.70649056"
                                 z3="1.74906006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.99547395"
                                 y3="-0.76740243"
                                 z3="-0.98709546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22343454"
                                 y3="-0.62330647"
                                 z3="0.53595203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.41808728"
                                 y3="-1.40668173"
                                 z3="-1.41722336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.86083247"
                                 y3="0.54622402"
                                 z3="1.53121233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.24616567"
                                 y3="1.08854653"
                                 z3="-1.1626685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.10559745"
                                 y3="0.82158263"
                                 z3="-2.14143624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.1964122"
                                 y3="1.25216267"
                                 z3="-0.30493255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34193741"
                                 y3="-0.32975433"
                                 z3="-0.53324267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.57277183"
                                 y3="-2.01059437"
                                 z3="0.49387654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83604708"
                                 y3="0.94635617"
                                 z3="-1.30967069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.68897794"
                                 y3="-2.55697235"
                                 z3="-0.63978373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93385676"
                                 y3="-0.07547889"
                                 z3="-0.01702341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.06167245"
                                 y3="-2.18605949"
                                 z3="0.21777479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68992568"
                                 y3="0.81027674"
                                 z3="1.03042076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.15158642"
                                 y3="-0.74515341"
                                 z3="-0.56826296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58180769"
                                 y3="1.01233598"
                                 z3="1.52059356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43353783"
                                 y3="-0.55619355"
                                 z3="-0.09521168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.664035"
                                 y3="0.32740068"
                                 z3="0.95975951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88739459"
                                 y3="1.34062936"
                                 z3="-0.03283481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.2877368"
                                 y3="0.92590838"
                                 z3="-1.62472894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.03699697"
                                 y3="0.20408987"
                                 z3="0.88577721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.28391775"
                                 y3="0.56055485"
                                 z3="-0.43469265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.01802091"
                                 y3="-0.43448941"
                                 z3="1.63379062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.50407807"
                                 y3="0.25996901"
                                 z3="-1.01032225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.23913726"
                                 y3="-0.7319492"
                                 z3="1.0596039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.47697385"
                                 y3="-0.39006446"
                                 z3="-0.26429194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31438764"
                                 y3="-2.44650234"
                                 z3="1.46314909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.33397203"
                                 y3="1.8303634"
                                 z3="-0.91715111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60453677"
                                 y3="0.79797808"
                                 z3="-2.36477408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19564105"
                                 y3="-3.27858315"
                                 z3="-1.27737658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.75993585"
                                 y3="-2.98516098"
                                 z3="-0.24721987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.64396681"
                                 y3="-1.64511528"
                                 z3="0.95977253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.31527351"
                                 y3="-3.2398132"
                                 z3="0.28262032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.31147396"
                                 y3="-1.828448"
                                 z3="-0.77982737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02211463"
                                 y3="-1.42675301"
                                 z3="-1.38630702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.76303045"
                                 y3="1.69418315"
                                 z3="2.33600283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25361519"
                                 y3="-1.10486175"
                                 z3="-0.53069294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.41831892"
                                 y3="1.5739583"
                                 z3="0.90524148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.20170321"
                                 y3="0.7767977"
                                 z3="-2.16350221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.95815862"
                                 y3="1.3996814"
                                 z3="0.34346775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.81544698"
                                 y3="-0.68693125"
                                 z3="2.66235973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.70371777"
                                 y3="0.53559497"
                                 z3="-2.03332335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.00426863"
                                 y3="-1.22775771"
                                 z3="1.63473472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53018231"
                                 y3="1.08403703"
                                 z3="-1.00422638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a41" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9783,1.7065,1.7491;-7.9955,-.7674,-.9871;3.2234,-.6233,.536;2.4181,-1.4067,-1.4172;-2.8608,.5462,1.5312;4.2462,1.0885,-1.1627;5.1056,.8216,-2.1414;6.1964,1.2522,-.3049;2.3419,-.3298,-.5332;3.5728,-2.0106,.4939;2.836,.9464,-1.3097;2.689,-2.557,-.6398;.9339,-.0755,-.017;5.0617,-2.1861,.2178;.6899,.8103,1.0304;-.1516,-.7452,-.5683;-.5818,1.0123,1.5206;-1.4335,-.5562,-.0952;-1.664,.3274,.9598;4.8874,1.3406,-.0328;6.2877,.9259,-1.6247;-4.037,.2041,.8858;-4.2839,.5606,-.4347;-5.018,-.4345,1.6338;-5.5041,.26,-1.0103;-6.2391,-.7319,1.0596;-6.477,-.3901,-.2643;3.3144,-2.4465,1.4631;2.334,1.8304,-.9172;2.6045,.798,-2.3648;3.1956,-3.2786,-1.2774;1.7599,-2.9852,-.2472;5.644,-1.6451,.9598;5.3153,-3.2398,.2826;5.3115,-1.8284,-.7798;.0221,-1.4268,-1.3863;-.763,1.6942,2.336;-2.2536,-1.1049,-.5307;4.4183,1.574,.9052;7.2017,.7768,-2.1635;6.9582,1.3997,.3435;-4.8154,-.6869,2.6624;-5.7037,.5356,-2.0333;-7.0043,-1.2278,1.6347;-3.5302,1.084,-1.0042;</scalar>
                        </formula>
                     </molecule>
                     <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">958</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 12</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="1.833471"
                              y3="1.78856"
                              z3="1.998533"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.978781"
                              y3="-0.742013"
                              z3="-1.165813"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.245464"
                              y3="-0.632028"
                              z3="0.668848"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.407254"
                              y3="-1.3433"
                              z3="-1.280664"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.925848"
                              y3="0.478497"
                              z3="1.548458"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.30775"
                              y3="1.094007"
                              z3="-1.20176"/>
                        <atom elementType="N"
                              id="a7"
                              x3="5.017604"
                              y3="0.810131"
                              z3="-2.306726"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.346912"
                              y3="1.263636"
                              z3="-0.639641"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.363377"
                              y3="-0.282555"
                              z3="-0.378601"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.551062"
                              y3="-2.03119"
                              z3="0.600353"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.867695"
                              y3="0.978618"
                              z3="-1.168592"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.639828"
                              y3="-2.521996"
                              z3="-0.527286"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.946535"
                              y3="-0.03811"
                              z3="0.13793"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.028703"
                              y3="-2.243153"
                              z3="0.317303"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.632463"
                              y3="0.829738"
                              z3="1.19146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.108115"
                              y3="-0.715599"
                              z3="-0.461267"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.665268"
                              y3="0.992147"
                              z3="1.627647"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.414382"
                              y3="-0.566817"
                              z3="-0.038336"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.702412"
                              y3="0.292652"
                              z3="1.015523"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.098488"
                              y3="1.358078"
                              z3="-0.180292"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.258317"
                              y3="0.915846"
                              z3="-1.957335"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.078375"
                              y3="0.165675"
                              z3="0.850125"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.321406"
                              y3="0.650645"
                              z3="-0.426308"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.038536"
                              y3="-0.576845"
                              z3="1.51606"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.524546"
                              y3="0.367589"
                              z3="-1.048106"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.243705"
                              y3="-0.856117"
                              z3="0.896758"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.480058"
                              y3="-0.388921"
                              z3="-0.386937"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.282531"
                              y3="-2.474653"
                              z3="1.55937"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.442522"
                              y3="1.877776"
                              z3="-0.734308"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.523975"
                              y3="0.868983"
                              z3="-2.192691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.11359"
                              y3="-3.249913"
                              z3="-1.180906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.700567"
                              y3="-2.923796"
                              z3="-0.138264"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.633614"
                              y3="-1.735087"
                              z3="1.068552"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.259215"
                              y3="-3.307027"
                              z3="0.358488"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.286329"
                              y3="-1.871601"
                              z3="-0.676373"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.109891"
                              y3="-1.381955"
                              z3="-1.284578"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.897623"
                              y3="1.661813"
                              z3="2.443765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.204232"
                              y3="-1.127931"
                              z3="-0.516005"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.773963"
                              y3="1.608819"
                              z3="0.814241"/>
                        <atom elementType="H"
                              id="a40"
                              x3="7.096594"
                              y3="0.759852"
                              z3="-2.614396"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.187871"
                              y3="1.42028"
                              z3="-0.108187"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.835826"
                              y3="-0.927479"
                              z3="2.518927"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.725325"
                              y3="0.742174"
                              z3="-2.042025"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.998826"
                              y3="-1.435953"
                              z3="1.408497"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.581145"
                              y3="1.259621"
                              z3="-0.928093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8335,1.7886,1.9985;-7.9788,-.742,-1.1658;3.2455,-.632,.6688;2.4073,-1.3433,-1.2807;-2.9258,.4785,1.5485;4.3078,1.094,-1.2018;5.0176,.8101,-2.3067;6.3469,1.2636,-.6396;2.3634,-.2826,-.3786;3.5511,-2.0312,.6004;2.8677,.9786,-1.1686;2.6398,-2.522,-.5273;.9465,-.0381,.1379;5.0287,-2.2432,.3173;.6325,.8297,1.1915;-.1081,-.7156,-.4613;-.6653,.9921,1.6276;-1.4144,-.5668,-.0383;-1.7024,.2927,1.0155;5.0985,1.3581,-.1803;6.2583,.9158,-1.9573;-4.0784,.1657,.8501;-4.3214,.6506,-.4263;-5.0385,-.5768,1.5161;-5.5245,.3676,-1.0481;-6.2437,-.8561,.8968;-6.4801,-.3889,-.3869;3.2825,-2.4747,1.5594;2.4425,1.8778,-.7343;2.524,.869,-2.1927;3.1136,-3.2499,-1.1809;1.7006,-2.9238,-.1383;5.6336,-1.7351,1.0686;5.2592,-3.307,.3585;5.2863,-1.8716,-.6764;.1099,-1.382,-1.2846;-.8976,1.6618,2.4438;-2.2042,-1.1279,-.516;4.774,1.6088,.8142;7.0966,.7599,-2.6144;7.1879,1.4203,-.1082;-4.8358,-.9275,2.5189;-5.7253,.7422,-2.042;-6.9988,-1.436,1.4085;-3.5811,1.2596,-.9281;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.835393"
                              y3="1.791413"
                              z3="1.972328"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.960546"
                              y3="-0.743772"
                              z3="-1.205762"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.231865"
                              y3="-0.596953"
                              z3="0.683886"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.433117"
                              y3="-1.335645"
                              z3="-1.270668"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.938064"
                              y3="0.485377"
                              z3="1.554762"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.284877"
                              y3="1.054323"
                              z3="-1.198352"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.952046"
                              y3="0.795469"
                              z3="-2.341645"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.338496"
                              y3="1.143037"
                              z3="-0.691785"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.34881"
                              y3="-0.276982"
                              z3="-0.366919"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.57542"
                              y3="-1.988478"
                              z3="0.621864"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.839321"
                              y3="0.986644"
                              z3="-1.124362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.684056"
                              y3="-2.506192"
                              z3="-0.507988"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.928919"
                              y3="-0.046673"
                              z3="0.141448"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.059111"
                              y3="-2.152079"
                              z3="0.354938"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.618383"
                              y3="0.829696"
                              z3="1.184142"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.129482"
                              y3="-0.721235"
                              z3="-0.455225"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.677054"
                              y3="1.000417"
                              z3="1.623601"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.436023"
                              y3="-0.568961"
                              z3="-0.029709"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.714427"
                              y3="0.295399"
                              z3="1.020841"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.108707"
                              y3="1.249669"
                              z3="-0.19204"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.204423"
                              y3="0.859294"
                              z3="-2.021969"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.08531"
                              y3="0.176489"
                              z3="0.848132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.340775"
                              y3="0.714108"
                              z3="-0.402821"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-5.018994"
                              y3="-0.625334"
                              z3="1.478832"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.536626"
                              y3="0.425846"
                              z3="-1.037539"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.21819"
                              y3="-0.907867"
                              z3="0.84759"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.469602"
                              y3="-0.386262"
                              z3="-0.411497"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.31002"
                              y3="-2.435123"
                              z3="1.579533"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.463709"
                              y3="1.884734"
                              z3="-0.643294"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.460648"
                              y3="0.929527"
                              z3="-2.139867"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.177797"
                              y3="-3.227934"
                              z3="-1.153435"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.750567"
                              y3="-2.926268"
                              z3="-0.126604"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.641897"
                              y3="-1.624243"
                              z3="1.110813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.329169"
                              y3="-3.207562"
                              z3="0.398095"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.314776"
                              y3="-1.772337"
                              z3="-0.637329"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.083026"
                              y3="-1.389083"
                              z3="-1.278582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.904287"
                              y3="1.67891"
                              z3="2.434242"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.230538"
                              y3="-1.125734"
                              z3="-0.50666"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.821552"
                              y3="1.458614"
                              z3="0.825234"/>
                        <atom elementType="H"
                              id="a40"
                              x3="7.023715"
                              y3="0.711877"
                              z3="-2.706116"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.19743"
                              y3="1.251764"
                              z3="-0.177324"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.802937"
                              y3="-1.019084"
                              z3="2.463302"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.749996"
                              y3="0.840473"
                              z3="-2.013382"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.956565"
                              y3="-1.53277"
                              z3="1.331227"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.616655"
                              y3="1.364589"
                              z3="-0.876586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8354,1.7914,1.9723;-7.9605,-.7438,-1.2058;3.2319,-.597,.6839;2.4331,-1.3356,-1.2707;-2.9381,.4854,1.5548;4.2849,1.0543,-1.1984;4.952,.7955,-2.3416;6.3385,1.143,-.6918;2.3488,-.277,-.3669;3.5754,-1.9885,.6219;2.8393,.9866,-1.1244;2.6841,-2.5062,-.508;.9289,-.0467,.1414;5.0591,-2.1521,.3549;.6184,.8297,1.1841;-.1295,-.7212,-.4552;-.6771,1.0004,1.6236;-1.436,-.569,-.0297;-1.7144,.2954,1.0208;5.1087,1.2497,-.192;6.2044,.8593,-2.022;-4.0853,.1765,.8481;-4.3408,.7141,-.4028;-5.019,-.6253,1.4788;-5.5366,.4258,-1.0375;-6.2182,-.9079,.8476;-6.4696,-.3863,-.4115;3.31,-2.4351,1.5795;2.4637,1.8847,-.6433;2.4606,.9295,-2.1399;3.1778,-3.2279,-1.1534;1.7506,-2.9263,-.1266;5.6419,-1.6242,1.1108;5.3292,-3.2076,.3981;5.3148,-1.7723,-.6373;.083,-1.3891,-1.2786;-.9043,1.6789,2.4342;-2.2305,-1.1257,-.5067;4.8216,1.4586,.8252;7.0237,.7119,-2.7061;7.1974,1.2518,-.1773;-4.8029,-1.0191,2.4633;-5.75,.8405,-2.0134;-6.9566,-1.5328,1.3312;-3.6167,1.3646,-.8766;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.868608"
                              y3="1.722304"
                              z3="2.021539"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.890729"
                              y3="-0.737543"
                              z3="-1.291883"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.230662"
                              y3="-0.574043"
                              z3="0.701307"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.443491"
                              y3="-1.346955"
                              z3="-1.243763"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.93156"
                              y3="0.483493"
                              z3="1.580678"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.253807"
                              y3="1.036096"
                              z3="-1.231171"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.881449"
                              y3="0.783494"
                              z3="-2.402181"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.323102"
                              y3="1.150522"
                              z3="-0.800783"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.344375"
                              y3="-0.277227"
                              z3="-0.352718"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.557732"
                              y3="-1.973169"
                              z3="0.675557"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.807598"
                              y3="0.983131"
                              z3="-1.106869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.672288"
                              y3="-2.504225"
                              z3="-0.451743"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.926646"
                              y3="-0.05617"
                              z3="0.155214"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.040817"
                              y3="-2.159817"
                              z3="0.434346"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.627295"
                              y3="0.804273"
                              z3="1.211477"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.138524"
                              y3="-0.710276"
                              z3="-0.451459"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.664541"
                              y3="0.982741"
                              z3="1.657846"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.443997"
                              y3="-0.55314"
                              z3="-0.021897"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.707043"
                              y3="0.295379"
                              z3="1.044671"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.109979"
                              y3="1.247635"
                              z3="-0.259086"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.14419"
                              y3="0.857261"
                              z3="-2.123597"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.06816"
                              y3="0.180789"
                              z3="0.854239"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.328672"
                              y3="0.787749"
                              z3="-0.362281"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.974456"
                              y3="-0.694245"
                              z3="1.4234"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.509038"
                              y3="0.499618"
                              z3="-1.026288"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.159289"
                              y3="-0.975675"
                              z3="0.763339"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.418109"
                              y3="-0.381613"
                              z3="-0.461319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.272555"
                              y3="-2.393871"
                              z3="1.639726"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.473506"
                              y3="1.88405"
                              z3="-0.600431"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.395752"
                              y3="0.955026"
                              z3="-2.11146"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.162095"
                              y3="-3.247425"
                              z3="-1.075932"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.729216"
                              y3="-2.904791"
                              z3="-0.073597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.621803"
                              y3="-1.618034"
                              z3="1.181686"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.304647"
                              y3="-3.215061"
                              z3="0.509639"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.314563"
                              y3="-1.813626"
                              z3="-0.565717"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.065058"
                              y3="-1.365174"
                              z3="-1.287856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.881234"
                              y3="1.648683"
                              z3="2.481131"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.246463"
                              y3="-1.088105"
                              z3="-0.510529"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.859934"
                              y3="1.458024"
                              z3="0.76775"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.943818"
                              y3="0.716223"
                              z3="-2.831589"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.198638"
                              y3="1.270267"
                              z3="-0.316536"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.751009"
                              y3="-1.144256"
                              z3="2.381368"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.729287"
                              y3="0.966695"
                              z3="-1.976393"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.879601"
                              y3="-1.655547"
                              z3="1.197237"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.620742"
                              y3="1.487631"
                              z3="-0.787725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8686,1.7223,2.0215;-7.8907,-.7375,-1.2919;3.2307,-.574,.7013;2.4435,-1.347,-1.2438;-2.9316,.4835,1.5807;4.2538,1.0361,-1.2312;4.8814,.7835,-2.4022;6.3231,1.1505,-.8008;2.3444,-.2772,-.3527;3.5577,-1.9732,.6756;2.8076,.9831,-1.1069;2.6723,-2.5042,-.4517;.9266,-.0562,.1552;5.0408,-2.1598,.4343;.6273,.8043,1.2115;-.1385,-.7103,-.4515;-.6645,.9827,1.6578;-1.444,-.5531,-.0219;-1.707,.2954,1.0447;5.11,1.2476,-.2591;6.1442,.8573,-2.1236;-4.0682,.1808,.8542;-4.3287,.7877,-.3623;-4.9745,-.6942,1.4234;-5.509,.4996,-1.0263;-6.1593,-.9757,.7633;-6.4181,-.3816,-.4613;3.2726,-2.3939,1.6397;2.4735,1.8841,-.6004;2.3958,.955,-2.1115;3.1621,-3.2474,-1.0759;1.7292,-2.9048,-.0736;5.6218,-1.618,1.1817;5.3046,-3.2151,.5096;5.3146,-1.8136,-.5657;.0651,-1.3652,-1.2879;-.8812,1.6487,2.4811;-2.2465,-1.0881,-.5105;4.8599,1.458,.7678;6.9438,.7162,-2.8316;7.1986,1.2703,-.3165;-4.751,-1.1443,2.3814;-5.7293,.9667,-1.9764;-6.8796,-1.6555,1.1972;-3.6207,1.4876,-.7877;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.857234"
                              y3="1.789319"
                              z3="2.021004"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.834463"
                              y3="-0.83165"
                              z3="-1.336625"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.233547"
                              y3="-0.558062"
                              z3="0.719469"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.440413"
                              y3="-1.303569"
                              z3="-1.233207"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.937661"
                              y3="0.520889"
                              z3="1.584126"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.258368"
                              y3="1.031763"
                              z3="-1.229636"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.843047"
                              y3="0.792605"
                              z3="-2.426056"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.344318"
                              y3="1.084959"
                              z3="-0.863278"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.345838"
                              y3="-0.243344"
                              z3="-0.329326"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.52512"
                              y3="-1.966126"
                              z3="0.691906"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.813657"
                              y3="1.022743"
                              z3="-1.05928"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.63689"
                              y3="-2.470364"
                              z3="-0.445627"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.92694"
                              y3="-0.022066"
                              z3="0.17695"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.004919"
                              y3="-2.184711"
                              z3="0.464432"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.622857"
                              y3="0.847031"
                              z3="1.225998"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.135384"
                              y3="-0.681354"
                              z3="-0.428536"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.670654"
                              y3="1.029132"
                              z3="1.666246"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.442491"
                              y3="-0.524764"
                              z3="-0.003658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.708298"
                              y3="0.332669"
                              z3="1.055501"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.149525"
                              y3="1.200909"
                              z3="-0.282537"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.115517"
                              y3="0.830728"
                              z3="-2.18589"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.062269"
                              y3="0.185741"
                              z3="0.850636"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.344533"
                              y3="0.817843"
                              z3="-0.348083"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.929897"
                              y3="-0.745434"
                              z3="1.390286"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.509567"
                              y3="0.499105"
                              z3="-1.025185"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.099773"
                              y3="-1.058114"
                              z3="0.716743"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.380142"
                              y3="-0.438114"
                              z3="-0.490064"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.21948"
                              y3="-2.383426"
                              z3="1.651905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.535865"
                              y3="1.918551"
                              z3="-0.51089"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.37059"
                              y3="1.048495"
                              z3="-2.051285"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.11278"
                              y3="-3.222016"
                              z3="-1.070773"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.681264"
                              y3="-2.850946"
                              z3="-0.078178"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.59162"
                              y3="-1.658431"
                              z3="1.217967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.248497"
                              y3="-3.244662"
                              z3="0.538198"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.296632"
                              y3="-1.84256"
                              z3="-0.531912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.071713"
                              y3="-1.344952"
                              z3="-1.257629"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.890455"
                              y3="1.705108"
                              z3="2.479933"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.24251"
                              y3="-1.063905"
                              z3="-0.490486"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.938784"
                              y3="1.388826"
                              z3="0.757053"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.890613"
                              y3="0.687295"
                              z3="-2.919506"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.237323"
                              y3="1.168551"
                              z3="-0.403501"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.689653"
                              y3="-1.213895"
                              z3="2.33479"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.748177"
                              y3="0.9840"
                              z3="-1.961486"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.791338"
                              y3="-1.781195"
                              z3="1.12607"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.664912"
                              y3="1.55849"
                              z3="-0.749235"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8572,1.7893,2.021;-7.8345,-.8317,-1.3366;3.2335,-.5581,.7195;2.4404,-1.3036,-1.2332;-2.9377,.5209,1.5841;4.2584,1.0318,-1.2296;4.843,.7926,-2.4261;6.3443,1.085,-.8633;2.3458,-.2433,-.3293;3.5251,-1.9661,.6919;2.8137,1.0227,-1.0593;2.6369,-2.4704,-.4456;.9269,-.0221,.1769;5.0049,-2.1847,.4644;.6229,.847,1.226;-.1354,-.6814,-.4285;-.6707,1.0291,1.6662;-1.4425,-.5248,-.0037;-1.7083,.3327,1.0555;5.1495,1.2009,-.2825;6.1155,.8307,-2.1859;-4.0623,.1857,.8506;-4.3445,.8178,-.3481;-4.9299,-.7454,1.3903;-5.5096,.4991,-1.0252;-6.0998,-1.0581,.7167;-6.3801,-.4381,-.4901;3.2195,-2.3834,1.6519;2.5359,1.9186,-.5109;2.3706,1.0485,-2.0513;3.1128,-3.222,-1.0708;1.6813,-2.8509,-.0782;5.5916,-1.6584,1.218;5.2485,-3.2447,.5382;5.2966,-1.8426,-.5319;.0717,-1.345,-1.2576;-.8905,1.7051,2.4799;-2.2425,-1.0639,-.4905;4.9388,1.3888,.7571;6.8906,.6873,-2.9195;7.2373,1.1686,-.4035;-4.6897,-1.2139,2.3348;-5.7482,.984,-1.9615;-6.7913,-1.7812,1.1261;-3.6649,1.5585,-.7492;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.84024"
                              y3="1.753961"
                              z3="2.127886"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.782588"
                              y3="-0.853383"
                              z3="-1.423784"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.248673"
                              y3="-0.519642"
                              z3="0.753253"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.446061"
                              y3="-1.282725"
                              z3="-1.188101"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.952696"
                              y3="0.523373"
                              z3="1.597473"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.247897"
                              y3="1.014546"
                              z3="-1.267353"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.772085"
                              y3="0.761761"
                              z3="-2.487834"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.351048"
                              y3="1.020652"
                              z3="-0.997579"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.349121"
                              y3="-0.216707"
                              z3="-0.290578"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.517976"
                              y3="-1.933019"
                              z3="0.751279"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.81019"
                              y3="1.044022"
                              z3="-1.030019"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.633445"
                              y3="-2.442699"
                              z3="-0.387409"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.926347"
                              y3="-0.001878"
                              z3="0.216871"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.996628"
                              y3="-2.170938"
                              z3="0.540851"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.614393"
                              y3="0.840686"
                              z3="1.287567"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.13326"
                              y3="-0.639079"
                              z3="-0.416208"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.682766"
                              y3="1.016227"
                              z3="1.720372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.443927"
                              y3="-0.487937"
                              z3="-0.001051"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.716244"
                              y3="0.342016"
                              z3="1.07892"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.185279"
                              y3="1.16452"
                              z3="-0.363248"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.054472"
                              y3="0.773308"
                              z3="-2.307405"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.064121"
                              y3="0.180847"
                              z3="0.843472"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.377193"
                              y3="0.886164"
                              z3="-0.30619"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.884904"
                              y3="-0.828252"
                              z3="1.311381"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.525578"
                              y3="0.562604"
                              z3="-1.008661"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.038216"
                              y3="-1.147414"
                              z3="0.612039"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.348139"
                              y3="-0.453757"
                              z3="-0.546405"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.197064"
                              y3="-2.33175"
                              z3="1.714514"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.590188"
                              y3="1.940138"
                              z3="-0.45692"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.325393"
                              y3="1.099876"
                              z3="-2.001151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.106431"
                              y3="-3.20403"
                              z3="-1.003053"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.673806"
                              y3="-2.814284"
                              z3="-0.021167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.582797"
                              y3="-1.639223"
                              z3="1.290707"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.230903"
                              y3="-3.23147"
                              z3="0.632631"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.301853"
                              y3="-1.847391"
                              z3="-0.457518"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.078525"
                              y3="-1.280782"
                              z3="-1.261227"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.906942"
                              y3="1.670541"
                              z3="2.550134"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.240969"
                              y3="-1.008834"
                              z3="-0.510729"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.028612"
                              y3="1.351938"
                              z3="0.685547"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.792833"
                              y3="0.612216"
                              z3="-3.074194"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.26568"
                              y3="1.081274"
                              z3="-0.578994"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.622524"
                              y3="-1.352016"
                              z3="2.220104"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.789236"
                              y3="1.102866"
                              z3="-1.906973"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.69435"
                              y3="-1.930815"
                              z3="0.96415"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.73311"
                              y3="1.685581"
                              z3="-0.648053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8402,1.754,2.1279;-7.7826,-.8534,-1.4238;3.2487,-.5196,.7533;2.4461,-1.2827,-1.1881;-2.9527,.5234,1.5975;4.2479,1.0145,-1.2674;4.7721,.7618,-2.4878;6.351,1.0207,-.9976;2.3491,-.2167,-.2906;3.518,-1.933,.7513;2.8102,1.044,-1.03;2.6334,-2.4427,-.3874;.9263,-.0019,.2169;4.9966,-2.1709,.5409;.6144,.8407,1.2876;-.1333,-.6391,-.4162;-.6828,1.0162,1.7204;-1.4439,-.4879,-.0011;-1.7162,.342,1.0789;5.1853,1.1645,-.3632;6.0545,.7733,-2.3074;-4.0641,.1808,.8435;-4.3772,.8862,-.3062;-4.8849,-.8283,1.3114;-5.5256,.5626,-1.0087;-6.0382,-1.1474,.612;-6.3481,-.4538,-.5464;3.1971,-2.3317,1.7145;2.5902,1.9401,-.4569;2.3254,1.0999,-2.0012;3.1064,-3.204,-1.0031;1.6738,-2.8143,-.0212;5.5828,-1.6392,1.2907;5.2309,-3.2315,.6326;5.3019,-1.8474,-.4575;.0785,-1.2808,-1.2612;-.9069,1.6705,2.5501;-2.241,-1.0088,-.5107;5.0286,1.3519,.6855;6.7928,.6122,-3.0742;7.2657,1.0813,-.579;-4.6225,-1.352,2.2201;-5.7892,1.1029,-1.907;-6.6944,-1.9308,.9641;-3.7331,1.6856,-.6481;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.835859"
                              y3="1.751246"
                              z3="2.171939"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.746689"
                              y3="-0.925397"
                              z3="-1.448173"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.255053"
                              y3="-0.50878"
                              z3="0.771177"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.450291"
                              y3="-1.256542"
                              z3="-1.173094"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.956929"
                              y3="0.557252"
                              z3="1.588339"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.257827"
                              y3="1.020613"
                              z3="-1.280741"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.738412"
                              y3="0.768388"
                              z3="-2.517288"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.368281"
                              y3="0.9937"
                              z3="-1.078802"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.356345"
                              y3="-0.195148"
                              z3="-0.269972"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.484393"
                              y3="-1.929251"
                              z3="0.782314"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.827193"
                              y3="1.071131"
                              z3="-0.999069"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.614662"
                              y3="-2.422711"
                              z3="-0.376249"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.931303"
                              y3="0.022067"
                              z3="0.233973"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.961117"
                              y3="-2.207235"
                              z3="0.60814"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.615311"
                              y3="0.852959"
                              z3="1.312867"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.127036"
                              y3="-0.599267"
                              z3="-0.417071"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.684514"
                              y3="1.0281"
                              z3="1.738548"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.439926"
                              y3="-0.445891"
                              z3="-0.010691"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.717126"
                              y3="0.369372"
                              z3="1.07967"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.226116"
                              y3="1.151027"
                              z3="-0.405645"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.025138"
                              y3="0.754624"
                              z3="-2.378893"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.061647"
                              y3="0.189319"
                              z3="0.834015"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.414271"
                              y3="0.921719"
                              z3="-0.287204"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.833463"
                              y3="-0.87123"
                              z3="1.269359"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.552226"
                              y3="0.5742"
                              z3="-0.994601"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.976269"
                              y3="-1.216057"
                              z3="0.564894"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.32508"
                              y3="-0.494531"
                              z3="-0.565109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.13037"
                              y3="-2.315614"
                              z3="1.738656"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.641136"
                              y3="1.956595"
                              z3="-0.397322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.316966"
                              y3="1.159585"
                              z3="-1.95384"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.089626"
                              y3="-3.185527"
                              z3="-0.988304"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.645877"
                              y3="-2.787054"
                              z3="-0.027364"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.543456"
                              y3="-1.683988"
                              z3="1.367085"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.165271"
                              y3="-3.27287"
                              z3="0.713487"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.297498"
                              y3="-1.899907"
                              z3="-0.38508"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.087797"
                              y3="-1.22981"
                              z3="-1.269451"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.911301"
                              y3="1.672599"
                              z3="2.575431"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.235673"
                              y3="-0.954965"
                              z3="-0.534291"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.107361"
                              y3="1.333732"
                              z3="0.648817"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.735588"
                              y3="0.586075"
                              z3="-3.170422"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.29663"
                              y3="1.03824"
                              z3="-0.690246"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.542158"
                              y3="-1.415298"
                              z3="2.157476"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.847067"
                              y3="1.134793"
                              z3="-1.870627"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.594936"
                              y3="-2.040096"
                              z3="0.891488"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.807397"
                              y3="1.760928"
                              z3="-0.600781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8359,1.7512,2.1719;-7.7467,-.9254,-1.4482;3.2551,-.5088,.7712;2.4503,-1.2565,-1.1731;-2.9569,.5573,1.5883;4.2578,1.0206,-1.2807;4.7384,.7684,-2.5173;6.3683,.9937,-1.0788;2.3563,-.1951,-.27;3.4844,-1.9293,.7823;2.8272,1.0711,-.9991;2.6147,-2.4227,-.3762;.9313,.0221,.234;4.9611,-2.2072,.6081;.6153,.853,1.3129;-.127,-.5993,-.4171;-.6845,1.0281,1.7385;-1.4399,-.4459,-.0107;-1.7171,.3694,1.0797;5.2261,1.151,-.4056;6.0251,.7546,-2.3789;-4.0616,.1893,.834;-4.4143,.9217,-.2872;-4.8335,-.8712,1.2694;-5.5522,.5742,-.9946;-5.9763,-1.2161,.5649;-6.3251,-.4945,-.5651;3.1304,-2.3156,1.7387;2.6411,1.9566,-.3973;2.317,1.1596,-1.9538;3.0896,-3.1855,-.9883;1.6459,-2.7871,-.0274;5.5435,-1.684,1.3671;5.1653,-3.2729,.7135;5.2975,-1.8999,-.3851;.0878,-1.2298,-1.2695;-.9113,1.6726,2.5754;-2.2357,-.955,-.5343;5.1074,1.3337,.6488;6.7356,.5861,-3.1704;7.2966,1.0382,-.6902;-4.5422,-1.4153,2.1575;-5.8471,1.1348,-1.8706;-6.5949,-2.0401,.8915;-3.8074,1.7609,-.6008;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.833258"
                              y3="1.742759"
                              z3="2.235869"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.696657"
                              y3="-1.060898"
                              z3="-1.455454"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.260624"
                              y3="-0.489013"
                              z3="0.788284"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.454084"
                              y3="-1.205189"
                              z3="-1.163199"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.960926"
                              y3="0.622848"
                              z3="1.561277"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.273533"
                              y3="1.030897"
                              z3="-1.288263"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.694816"
                              y3="0.790331"
                              z3="-2.546405"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.386113"
                              y3="0.916238"
                              z3="-1.170111"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.365587"
                              y3="-0.154993"
                              z3="-0.247583"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.433077"
                              y3="-1.916546"
                              z3="0.812465"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.856483"
                              y3="1.118352"
                              z3="-0.952365"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.592443"
                              y3="-2.38441"
                              z3="-0.3808"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.939286"
                              y3="0.067612"
                              z3="0.249457"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.904983"
                              y3="-2.249229"
                              z3="0.699474"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.618259"
                              y3="0.876923"
                              z3="1.342919"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.116827"
                              y3="-0.527193"
                              z3="-0.429964"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.685944"
                              y3="1.052804"
                              z3="1.755625"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.433066"
                              y3="-0.368906"
                              z3="-0.037704"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.717934"
                              y3="0.422028"
                              z3="1.068457"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.279519"
                              y3="1.101929"
                              z3="-0.447783"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.983855"
                              y3="0.723753"
                              z3="-2.461638"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.056673"
                              y3="0.207745"
                              z3="0.817011"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.475521"
                              y3="0.957558"
                              z3="-0.26913"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.748824"
                              y3="-0.917698"
                              z3="1.220452"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.599695"
                              y3="0.563942"
                              z3="-0.97378"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.877572"
                              y3="-1.310815"
                              z3="0.51865"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.292462"
                              y3="-0.570487"
                              z3="-0.57633"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.027306"
                              y3="-2.288364"
                              z3="1.75361"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.715978"
                              y3="1.981429"
                              z3="-0.306797"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.316163"
                              y3="1.257086"
                              z3="-1.883624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.07986"
                              y3="-3.140156"
                              z3="-0.991574"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.613261"
                              y3="-2.749432"
                              z3="-0.063378"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.474294"
                              y3="-1.742865"
                              z3="1.479665"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.063656"
                              y3="-3.321576"
                              z3="0.816219"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.291583"
                              y3="-1.957269"
                              z3="-0.279926"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.103011"
                              y3="-1.138957"
                              z3="-1.294653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.917144"
                              y3="1.679392"
                              z3="2.605169"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.22694"
                              y3="-0.856897"
                              z3="-0.58451"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.209872"
                              y3="1.262085"
                              z3="0.614694"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.654762"
                              y3="0.548589"
                              z3="-3.2860"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.329924"
                              y3="0.915041"
                              z3="-0.818251"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.408309"
                              y3="-1.475004"
                              z3="2.083017"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.946202"
                              y3="1.137175"
                              z3="-1.822503"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.435333"
                              y3="-2.186275"
                              z3="0.820953"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.928384"
                              y3="1.846751"
                              z3="-0.554193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8333,1.7428,2.2359;-7.6967,-1.0609,-1.4555;3.2606,-.489,.7883;2.4541,-1.2052,-1.1632;-2.9609,.6228,1.5613;4.2735,1.0309,-1.2883;4.6948,.7903,-2.5464;6.3861,.9162,-1.1701;2.3656,-.155,-.2476;3.4331,-1.9165,.8125;2.8565,1.1184,-.9524;2.5924,-2.3844,-.3808;.9393,.0676,.2495;4.905,-2.2492,.6995;.6183,.8769,1.3429;-.1168,-.5272,-.43;-.6859,1.0528,1.7556;-1.4331,-.3689,-.0377;-1.7179,.422,1.0685;5.2795,1.1019,-.4478;5.9839,.7238,-2.4616;-4.0567,.2077,.817;-4.4755,.9576,-.2691;-4.7488,-.9177,1.2205;-5.5997,.5639,-.9738;-5.8776,-1.3108,.5187;-6.2925,-.5705,-.5763;3.0273,-2.2884,1.7536;2.716,1.9814,-.3068;2.3162,1.2571,-1.8836;3.0799,-3.1402,-.9916;1.6133,-2.7494,-.0634;5.4743,-1.7429,1.4797;5.0637,-3.3216,.8162;5.2916,-1.9573,-.2799;.103,-1.139,-1.2947;-.9171,1.6794,2.6052;-2.2269,-.8569,-.5845;5.2099,1.2621,.6147;6.6548,.5486,-3.286;7.3299,.915,-.8183;-4.4083,-1.475,2.083;-5.9462,1.1372,-1.8225;-6.4353,-2.1863,.821;-3.9284,1.8468,-.5542;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.840709"
                              y3="1.735806"
                              z3="2.269789"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.666927"
                              y3="-1.210361"
                              z3="-1.404704"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.263891"
                              y3="-0.475119"
                              z3="0.784249"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.460969"
                              y3="-1.157482"
                              z3="-1.176135"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.957774"
                              y3="0.701643"
                              z3="1.515223"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.297175"
                              y3="1.041672"
                              z3="-1.285823"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.685146"
                              y3="0.819206"
                              z3="-2.557428"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.404576"
                              y3="0.844976"
                              z3="-1.211645"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.376398"
                              y3="-0.118297"
                              z3="-0.247928"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.374413"
                              y3="-1.907078"
                              z3="0.823103"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.890257"
                              y3="1.159733"
                              z3="-0.924469"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.573315"
                              y3="-2.349957"
                              z3="-0.409818"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.949615"
                              y3="0.113289"
                              z3="0.240955"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.83575"
                              y3="-2.298321"
                              z3="0.787559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.626473"
                              y3="0.904285"
                              z3="1.346957"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.106166"
                              y3="-0.454014"
                              z3="-0.462855"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.680871"
                              y3="1.086298"
                              z3="1.746774"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.425011"
                              y3="-0.28679"
                              z3="-0.083195"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.714099"
                              y3="0.48404"
                              z3="1.03565"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.320596"
                              y3="1.051387"
                              z3="-0.46263"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.972228"
                              y3="0.701183"
                              z3="-2.500363"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.048959"
                              y3="0.232599"
                              z3="0.796921"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.552834"
                              y3="0.98579"
                              z3="-0.249348"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.649231"
                              y3="-0.949979"
                              z3="1.182845"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.670897"
                              y3="0.539411"
                              z3="-0.932058"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.770593"
                              y3="-1.397731"
                              z3="0.502324"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.271095"
                              y3="-0.652777"
                              z3="-0.553176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.907883"
                              y3="-2.259603"
                              z3="1.743513"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.777696"
                              y3="2.000959"
                              z3="-0.245286"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.338759"
                              y3="1.339728"
                              z3="-1.841879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.082098"
                              y3="-3.094813"
                              z3="-1.016634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.58427"
                              y3="-2.720893"
                              z3="-0.132924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.382861"
                              y3="-1.811808"
                              z3="1.595687"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.943095"
                              y3="-3.376015"
                              z3="0.912913"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.283274"
                              y3="-2.022625"
                              z3="-0.170519"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.116359"
                              y3="-1.049821"
                              z3="-1.337841"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.914537"
                              y3="1.69761"
                              z3="2.606955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.217982"
                              y3="-0.752962"
                              z3="-0.650367"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.276994"
                              y3="1.187196"
                              z3="0.604649"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.61951"
                              y3="0.524119"
                              z3="-3.343094"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.354393"
                              y3="0.801873"
                              z3="-0.878795"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.244468"
                              y3="-1.510005"
                              z3="2.015626"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.083722"
                              y3="1.1145"
                              z3="-1.749356"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.257517"
                              y3="-2.318832"
                              z3="0.791458"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.074842"
                              y3="1.919075"
                              z3="-0.517529"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8407,1.7358,2.2698;-7.6669,-1.2104,-1.4047;3.2639,-.4751,.7842;2.461,-1.1575,-1.1761;-2.9578,.7016,1.5152;4.2972,1.0417,-1.2858;4.6851,.8192,-2.5574;6.4046,.845,-1.2116;2.3764,-.1183,-.2479;3.3744,-1.9071,.8231;2.8903,1.1597,-.9245;2.5733,-2.35,-.4098;.9496,.1133,.241;4.8357,-2.2983,.7876;.6265,.9043,1.347;-.1062,-.454,-.4629;-.6809,1.0863,1.7468;-1.425,-.2868,-.0832;-1.7141,.484,1.0356;5.3206,1.0514,-.4626;5.9722,.7012,-2.5004;-4.049,.2326,.7969;-4.5528,.9858,-.2493;-4.6492,-.95,1.1828;-5.6709,.5394,-.9321;-5.7706,-1.3977,.5023;-6.2711,-.6528,-.5532;2.9079,-2.2596,1.7435;2.7777,2.001,-.2453;2.3388,1.3397,-1.8419;3.0821,-3.0948,-1.0166;1.5843,-2.7209,-.1329;5.3829,-1.8118,1.5957;4.9431,-3.376,.9129;5.2833,-2.0226,-.1705;.1164,-1.0498,-1.3378;-.9145,1.6976,2.607;-2.218,-.753,-.6504;5.277,1.1872,.6046;6.6195,.5241,-3.3431;7.3544,.8019,-.8788;-4.2445,-1.51,2.0156;-6.0837,1.1145,-1.7494;-6.2575,-2.3188,.7915;-4.0748,1.9191,-.5175;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.853376"
                              y3="1.728144"
                              z3="2.279686"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.646214"
                              y3="-1.303133"
                              z3="-1.359418"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.266821"
                              y3="-0.467587"
                              z3="0.772093"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.468374"
                              y3="-1.129572"
                              z3="-1.194178"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.951462"
                              y3="0.755456"
                              z3="1.48174"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.309244"
                              y3="1.051308"
                              z3="-1.286677"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.683782"
                              y3="0.849598"
                              z3="-2.566844"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.41145"
                              y3="0.801413"
                              z3="-1.231828"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.383909"
                              y3="-0.097205"
                              z3="-0.257631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.331159"
                              y3="-1.900605"
                              z3="0.82559"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.907778"
                              y3="1.184574"
                              z3="-0.915805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568764"
                              y3="-2.330359"
                              z3="-0.439011"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.957397"
                              y3="0.136876"
                              z3="0.228511"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.780027"
                              y3="-2.333627"
                              z3="0.860877"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.635469"
                              y3="0.917217"
                              z3="1.34253"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.099688"
                              y3="-0.413218"
                              z3="-0.487031"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.67227"
                              y3="1.104334"
                              z3="1.737416"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.419511"
                              y3="-0.238656"
                              z3="-0.113117"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.707677"
                              y3="0.520368"
                              z3="1.01368"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.33794"
                              y3="1.017656"
                              z3="-0.471156"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.968795"
                              y3="0.70183"
                              z3="-2.521168"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.040167"
                              y3="0.251346"
                              z3="0.784603"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.602306"
                              y3="1.003359"
                              z3="-0.23145"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.577756"
                              y3="-0.965243"
                              z3="1.158671"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.717554"
                              y3="0.522937"
                              z3="-0.896037"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.695186"
                              y3="-1.447427"
                              z3="0.495648"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.255044"
                              y3="-0.702385"
                              z3="-0.529888"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.813372"
                              y3="-2.233608"
                              z3="1.72626"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.807765"
                              y3="2.013902"
                              z3="-0.220021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.353295"
                              y3="1.387005"
                              z3="-1.826944"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.102941"
                              y3="-3.062403"
                              z3="-1.040007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.575518"
                              y3="-2.714397"
                              z3="-0.197961"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.301099"
                              y3="-1.861592"
                              z3="1.694121"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.849107"
                              y3="-3.413691"
                              z3="0.991142"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.280899"
                              y3="-2.071257"
                              z3="-0.074329"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.12231"
                              y3="-0.998787"
                              z3="-1.369011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.905639"
                              y3="1.708017"
                              z3="2.603068"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.213139"
                              y3="-0.688299"
                              z3="-0.692608"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.304204"
                              y3="1.132084"
                              z3="0.598964"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.605883"
                              y3="0.529869"
                              z3="-3.372486"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.362285"
                              y3="0.72922"
                              z3="-0.906546"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.128518"
                              y3="-1.524981"
                              z3="1.968487"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.17518"
                              y3="1.096294"
                              z3="-1.690292"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.134064"
                              y3="-2.395001"
                              z3="0.775876"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.170412"
                              y3="1.961319"
                              z3="-0.490171"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8534,1.7281,2.2797;-7.6462,-1.3031,-1.3594;3.2668,-.4676,.7721;2.4684,-1.1296,-1.1942;-2.9515,.7555,1.4817;4.3092,1.0513,-1.2867;4.6838,.8496,-2.5668;6.4115,.8014,-1.2318;2.3839,-.0972,-.2576;3.3312,-1.9006,.8256;2.9078,1.1846,-.9158;2.5688,-2.3304,-.439;.9574,.1369,.2285;4.78,-2.3336,.8609;.6355,.9172,1.3425;-.0997,-.4132,-.487;-.6723,1.1043,1.7374;-1.4195,-.2387,-.1131;-1.7077,.5204,1.0137;5.3379,1.0177,-.4712;5.9688,.7018,-2.5212;-4.0402,.2513,.7846;-4.6023,1.0034,-.2314;-4.5778,-.9652,1.1587;-5.7176,.5229,-.896;-5.6952,-1.4474,.4956;-6.255,-.7024,-.5299;2.8134,-2.2336,1.7263;2.8078,2.0139,-.22;2.3533,1.387,-1.8269;3.1029,-3.0624,-1.04;1.5755,-2.7144,-.198;5.3011,-1.8616,1.6941;4.8491,-3.4137,.9911;5.2809,-2.0713,-.0743;.1223,-.9988,-1.369;-.9056,1.708,2.6031;-2.2131,-.6883,-.6926;5.3042,1.1321,.599;6.6059,.5299,-3.3725;7.3623,.7292,-.9065;-4.1285,-1.525,1.9685;-6.1752,1.0963,-1.6903;-6.1341,-2.395,.7759;-4.1704,1.9613,-.4902;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.876037"
                              y3="1.731047"
                              z3="2.275365"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.615605"
                              y3="-1.482102"
                              z3="-1.234797"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.26792"
                              y3="-0.457494"
                              z3="0.737709"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.480585"
                              y3="-1.073734"
                              z3="-1.243444"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.937194"
                              y3="0.84873"
                              z3="1.415196"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.347424"
                              y3="1.067525"
                              z3="-1.282587"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.720741"
                              y3="0.908166"
                              z3="-2.571486"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.437697"
                              y3="0.729135"
                              z3="-1.23261"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.399327"
                              y3="-0.055193"
                              z3="-0.289779"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.237878"
                              y3="-1.888554"
                              z3="0.811235"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.949835"
                              y3="1.229133"
                              z3="-0.915315"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.555333"
                              y3="-2.290935"
                              z3="-0.511246"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.972538"
                              y3="0.18874"
                              z3="0.188316"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.64797"
                              y3="-2.404155"
                              z3="0.982525"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.652274"
                              y3="0.954987"
                              z3="1.313358"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.08641"
                              y3="-0.33614"
                              z3="-0.542698"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.655282"
                              y3="1.151944"
                              z3="1.701234"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.407442"
                              y3="-0.150341"
                              z3="-0.176584"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.693443"
                              y3="0.594232"
                              z3="0.96001"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.369444"
                              y3="0.953841"
                              z3="-0.467182"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.998962"
                              y3="0.705894"
                              z3="-2.526441"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.02245"
                              y3="0.279644"
                              z3="0.76547"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.695228"
                              y3="1.017117"
                              z3="-0.190758"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.444163"
                              y3="-0.987369"
                              z3="1.124655"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.808229"
                              y3="0.472875"
                              z3="-0.810122"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.556544"
                              y3="-1.533475"
                              z3="0.50514"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.229228"
                              y3="-0.801161"
                              z3="-0.460862"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.623026"
                              y3="-2.178698"
                              z3="1.665654"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.863625"
                              y3="2.044202"
                              z3="-0.201013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.404428"
                              y3="1.46508"
                              z3="-1.824151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.137722"
                              y3="-2.998709"
                              z3="-1.097303"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.556506"
                              y3="-2.697508"
                              z3="-0.342495"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.112442"
                              y3="-1.963993"
                              z3="1.864751"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.641448"
                              y3="-3.486407"
                              z3="1.110991"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.25113"
                              y3="-2.168474"
                              z3="0.102273"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.134636"
                              y3="-0.909914"
                              z3="-1.432743"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.888005"
                              y3="1.743402"
                              z3="2.575407"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.201573"
                              y3="-0.578422"
                              z3="-0.771285"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.334295"
                              y3="1.025864"
                              z3="0.606558"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.632387"
                              y3="0.545314"
                              z3="-3.382437"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.383871"
                              y3="0.608315"
                              z3="-0.907688"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.910162"
                              y3="-1.536794"
                              z3="1.888665"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.351281"
                              y3="1.033878"
                              z3="-1.557896"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.906113"
                              y3="-2.520447"
                              z3="0.774483"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.349955"
                              y3="2.012049"
                              z3="-0.438727"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.876,1.731,2.2754;-7.6156,-1.4821,-1.2348;3.2679,-.4575,.7377;2.4806,-1.0737,-1.2434;-2.9372,.8487,1.4152;4.3474,1.0675,-1.2826;4.7207,.9082,-2.5715;6.4377,.7291,-1.2326;2.3993,-.0552,-.2898;3.2379,-1.8886,.8112;2.9498,1.2291,-.9153;2.5553,-2.2909,-.5112;.9725,.1887,.1883;4.648,-2.4042,.9825;.6523,.955,1.3134;-.0864,-.3361,-.5427;-.6553,1.1519,1.7012;-1.4074,-.1503,-.1766;-1.6934,.5942,.96;5.3694,.9538,-.4672;5.999,.7059,-2.5264;-4.0225,.2796,.7655;-4.6952,1.0171,-.1908;-4.4442,-.9874,1.1247;-5.8082,.4729,-.8101;-5.5565,-1.5335,.5051;-6.2292,-.8012,-.4609;2.623,-2.1787,1.6657;2.8636,2.0442,-.201;2.4044,1.4651,-1.8242;3.1377,-2.9987,-1.0973;1.5565,-2.6975,-.3425;5.1124,-1.964,1.8648;4.6414,-3.4864,1.111;5.2511,-2.1685,.1023;.1346,-.9099,-1.4327;-.888,1.7434,2.5754;-2.2016,-.5784,-.7713;5.3343,1.0259,.6066;6.6324,.5453,-3.3824;7.3839,.6083,-.9077;-3.9102,-1.5368,1.8887;-6.3513,1.0339,-1.5579;-5.9061,-2.5204,.7745;-4.35,2.012,-.4387;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.896732"
                              y3="1.739864"
                              z3="2.248762"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.604861"
                              y3="-1.627135"
                              z3="-1.08231"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.264758"
                              y3="-0.459775"
                              z3="0.697749"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.491289"
                              y3="-1.02964"
                              z3="-1.300313"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.92269"
                              y3="0.921633"
                              z3="1.351074"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.391092"
                              y3="1.083936"
                              z3="-1.274152"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.786382"
                              y3="0.968546"
                              z3="-2.563002"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.471265"
                              y3="0.688381"
                              z3="-1.200071"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.413756"
                              y3="-0.024991"
                              z3="-0.329729"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.151081"
                              y3="-1.884582"
                              z3="0.778778"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.989994"
                              y3="1.260265"
                              z3="-0.929209"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.553571"
                              y3="-2.263258"
                              z3="-0.593709"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.986301"
                              y3="0.228438"
                              z3="0.140447"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.510334"
                              y3="-2.471569"
                              z3="1.074295"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.667987"
                              y3="0.988138"
                              z3="1.2711"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.074426"
                              y3="-0.280547"
                              z3="-0.598437"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.638551"
                              y3="1.195321"
                              z3="1.6549"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.395639"
                              y3="-0.086023"
                              z3="-0.236112"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.67873"
                              y3="0.652597"
                              z3="0.904967"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.393936"
                              y3="0.91086"
                              z3="-0.446322"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.058368"
                              y3="0.733751"
                              z3="-2.501325"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.006846"
                              y3="0.300586"
                              z3="0.749935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.764212"
                              y3="1.010456"
                              z3="-0.161854"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.345032"
                              y3="-0.990374"
                              z3="1.116422"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.879859"
                              y3="0.414644"
                              z3="-0.72871"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.457605"
                              y3="-1.587342"
                              z3="0.548084"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.216595"
                              y3="-0.881753"
                              z3="-0.373716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.45077"
                              y3="-2.132952"
                              z3="1.579892"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.900155"
                              y3="2.071541"
                              z3="-0.211124"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.464015"
                              y3="1.512145"
                              z3="-1.845324"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.187316"
                              y3="-2.941144"
                              z3="-1.162567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.557981"
                              y3="-2.699088"
                              z3="-0.495366"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.911891"
                              y3="-2.06092"
                              z3="2.000185"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.437619"
                              y3="-3.552709"
                              z3="1.189969"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.204537"
                              y3="-2.261505"
                              z3="0.25713"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.144962"
                              y3="-0.847445"
                              z3="-1.493304"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.870163"
                              y3="1.780931"
                              z3="2.533205"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.190668"
                              y3="-0.50071"
                              z3="-0.838794"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.339039"
                              y3="0.943385"
                              z3="0.628411"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.703722"
                              y3="0.59157"
                              z3="-3.351531"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.407971"
                              y3="0.532247"
                              z3="-0.86295"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.746443"
                              y3="-1.518868"
                              z3="1.846534"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.488004"
                              y3="0.95397"
                              z3="-1.441429"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.742183"
                              y3="-2.593121"
                              z3="0.824064"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.483143"
                              y3="2.023338"
                              z3="-0.417194"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.8967,1.7399,2.2488;-7.6049,-1.6271,-1.0823;3.2648,-.4598,.6977;2.4913,-1.0296,-1.3003;-2.9227,.9216,1.3511;4.3911,1.0839,-1.2742;4.7864,.9685,-2.563;6.4713,.6884,-1.2001;2.4138,-.025,-.3297;3.1511,-1.8846,.7788;2.99,1.2603,-.9292;2.5536,-2.2633,-.5937;.9863,.2284,.1404;4.5103,-2.4716,1.0743;.668,.9881,1.2711;-.0744,-.2805,-.5984;-.6386,1.1953,1.6549;-1.3956,-.086,-.2361;-1.6787,.6526,.905;5.3939,.9109,-.4463;6.0584,.7338,-2.5013;-4.0068,.3006,.7499;-4.7642,1.0105,-.1619;-4.345,-.9904,1.1164;-5.8799,.4146,-.7287;-5.4576,-1.5873,.5481;-6.2166,-.8818,-.3737;2.4508,-2.133,1.5799;2.9002,2.0715,-.2111;2.464,1.5121,-1.8453;3.1873,-2.9411,-1.1626;1.558,-2.6991,-.4954;4.9119,-2.0609,2.0002;4.4376,-3.5527,1.19;5.2045,-2.2615,.2571;.145,-.8474,-1.4933;-.8702,1.7809,2.5332;-2.1907,-.5007,-.8388;5.339,.9434,.6284;6.7037,.5916,-3.3515;7.408,.5322,-.8629;-3.7464,-1.5189,1.8465;-6.488,.954,-1.4414;-5.7422,-2.5931,.8241;-4.4831,2.0233,-.4172;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.908041"
                              y3="1.746931"
                              z3="2.234789"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.596505"
                              y3="-1.66912"
                              z3="-1.033616"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.263692"
                              y3="-0.465548"
                              z3="0.68522"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.495349"
                              y3="-1.015301"
                              z3="-1.3210"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.915285"
                              y3="0.943007"
                              z3="1.334309"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.406078"
                              y3="1.088616"
                              z3="-1.280477"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.806907"
                              y3="1.002355"
                              z3="-2.570339"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.486849"
                              y3="0.69146"
                              z3="-1.207587"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.420399"
                              y3="-0.017031"
                              z3="-0.342541"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.109507"
                              y3="-1.886278"
                              z3="0.768841"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.003196"
                              y3="1.2670"
                              z3="-0.936632"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568391"
                              y3="-2.257375"
                              z3="-0.628954"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.992531"
                              y3="0.238577"
                              z3="0.125666"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.435226"
                              y3="-2.506523"
                              z3="1.135261"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.676275"
                              y3="0.999097"
                              z3="1.256549"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.069575"
                              y3="-0.268729"
                              z3="-0.611843"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.628968"
                              y3="1.210601"
                              z3="1.642367"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.389996"
                              y3="-0.07099"
                              z3="-0.248355"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.669729"
                              y3="0.669218"
                              z3="0.892571"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.405815"
                              y3="0.897426"
                              z3="-0.453255"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.077926"
                              y3="0.764793"
                              z3="-2.508552"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.99761"
                              y3="0.306145"
                              z3="0.746474"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.782861"
                              y3="1.009354"
                              z3="-0.146438"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.308296"
                              y3="-0.993204"
                              z3="1.109977"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.899078"
                              y3="0.398541"
                              z3="-0.696953"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.420576"
                              y3="-1.604565"
                              z3="0.557683"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.208015"
                              y3="-0.90513"
                              z3="-0.345282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.362633"
                              y3="-2.109555"
                              z3="1.535005"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.9163"
                              y3="2.083256"
                              z3="-0.22388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.481086"
                              y3="1.520669"
                              z3="-1.854606"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.239308"
                              y3="-2.909044"
                              z3="-1.186419"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.583084"
                              y3="-2.722583"
                              z3="-0.570751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.794522"
                              y3="-2.110609"
                              z3="2.084496"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.331789"
                              y3="-3.586237"
                              z3="1.240414"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.179195"
                              y3="-2.310432"
                              z3="0.359794"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.147805"
                              y3="-0.835024"
                              z3="-1.507589"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.858856"
                              y3="1.79744"
                              z3="2.520121"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.186727"
                              y3="-0.483386"
                              z3="-0.850216"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.346902"
                              y3="0.907026"
                              z3="0.621606"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.726576"
                              y3="0.63984"
                              z3="-3.358951"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.422431"
                              y3="0.528869"
                              z3="-0.870512"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.688462"
                              y3="-1.516864"
                              z3="1.825651"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.528368"
                              y3="0.932979"
                              z3="-1.394782"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.68348"
                              y3="-2.616777"
                              z3="0.831472"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.524254"
                              y3="2.028197"
                              z3="-0.40139"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.908,1.7469,2.2348;-7.5965,-1.6691,-1.0336;3.2637,-.4655,.6852;2.4953,-1.0153,-1.321;-2.9153,.943,1.3343;4.4061,1.0886,-1.2805;4.8069,1.0024,-2.5703;6.4868,.6915,-1.2076;2.4204,-.017,-.3425;3.1095,-1.8863,.7688;3.0032,1.267,-.9366;2.5684,-2.2574,-.629;.9925,.2386,.1257;4.4352,-2.5065,1.1353;.6763,.9991,1.2565;-.0696,-.2687,-.6118;-.629,1.2106,1.6424;-1.39,-.071,-.2484;-1.6697,.6692,.8926;5.4058,.8974,-.4533;6.0779,.7648,-2.5086;-3.9976,.3061,.7465;-4.7829,1.0094,-.1464;-4.3083,-.9932,1.11;-5.8991,.3985,-.697;-5.4206,-1.6046,.5577;-6.208,-.9051,-.3453;2.3626,-2.1096,1.535;2.9163,2.0833,-.2239;2.4811,1.5207,-1.8546;3.2393,-2.909,-1.1864;1.5831,-2.7226,-.5708;4.7945,-2.1106,2.0845;4.3318,-3.5862,1.2404;5.1792,-2.3104,.3598;.1478,-.835,-1.5076;-.8589,1.7974,2.5201;-2.1867,-.4834,-.8502;5.3469,.907,.6216;6.7266,.6398,-3.359;7.4224,.5289,-.8705;-3.6885,-1.5169,1.8257;-6.5284,.933,-1.3948;-5.6835,-2.6168,.8315;-4.5243,2.0282,-.4014;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.922564"
                              y3="1.765178"
                              z3="2.20996"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.591878"
                              y3="-1.695874"
                              z3="-0.986409"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.266687"
                              y3="-0.47496"
                              z3="0.664777"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.495515"
                              y3="-1.000919"
                              z3="-1.348333"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.902628"
                              y3="0.950006"
                              z3="1.329951"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.425816"
                              y3="1.094632"
                              z3="-1.297323"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.83615"
                              y3="1.050393"
                              z3="-2.58514"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.510666"
                              y3="0.71818"
                              z3="-1.221512"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.429944"
                              y3="-0.009976"
                              z3="-0.360687"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.055235"
                              y3="-1.888443"
                              z3="0.751356"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.018995"
                              y3="1.270479"
                              z3="-0.955885"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600592"
                              y3="-2.253119"
                              z3="-0.677086"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.002453"
                              y3="0.248407"
                              z3="0.108728"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.324069"
                              y3="-2.556282"
                              z3="1.217588"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.68921"
                              y3="1.013709"
                              z3="1.237148"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.061236"
                              y3="-0.267603"
                              z3="-0.620131"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.614447"
                              y3="1.225246"
                              z3="1.630129"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.379734"
                              y3="-0.069969"
                              z3="-0.25093"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.655628"
                              y3="0.677102"
                              z3="0.886792"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.42216"
                              y3="0.891176"
                              z3="-0.468479"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.108134"
                              y3="0.823468"
                              z3="-2.522302"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.985371"
                              y3="0.304113"
                              z3="0.752448"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.787876"
                              y3="1.002768"
                              z3="-0.128606"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.282581"
                              y3="-0.998614"
                              z3="1.116688"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.90637"
                              y3="0.384245"
                              z3="-0.666321"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.396285"
                              y3="-1.617651"
                              z3="0.577131"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.200865"
                              y3="-0.922216"
                              z3="-0.314196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.245632"
                              y3="-2.07125"
                              z3="1.462692"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.931895"
                              y3="2.098936"
                              z3="-0.257543"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.501308"
                              y3="1.514763"
                              z3="-1.878829"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.329842"
                              y3="-2.857715"
                              z3="-1.214918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.639509"
                              y3="-2.7698"
                              z3="-0.675253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.620035"
                              y3="-2.178985"
                              z3="2.195768"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.175364"
                              y3="-3.632393"
                              z3="1.306023"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.134955"
                              y3="-2.385305"
                              z3="0.506526"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.153663"
                              y3="-0.838546"
                              z3="-1.513448"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.841717"
                              y3="1.815796"
                              z3="2.505965"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.179239"
                              y3="-0.488551"
                              z3="-0.84465"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.356236"
                              y3="0.867762"
                              z3="0.605791"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.763847"
                              y3="0.728659"
                              z3="-3.371422"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.445521"
                              y3="0.555249"
                              z3="-0.883149"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.649747"
                              y3="-1.519176"
                              z3="1.823434"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.548329"
                              y3="0.916446"
                              z3="-1.354358"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.647702"
                              y3="-2.632675"
                              z3="0.851501"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.543191"
                              y3="2.024402"
                              z3="-0.38614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9226,1.7652,2.21;-7.5919,-1.6959,-.9864;3.2667,-.475,.6648;2.4955,-1.0009,-1.3483;-2.9026,.95,1.33;4.4258,1.0946,-1.2973;4.8361,1.0504,-2.5851;6.5107,.7182,-1.2215;2.4299,-.01,-.3607;3.0552,-1.8884,.7514;3.019,1.2705,-.9559;2.6006,-2.2531,-.6771;1.0025,.2484,.1087;4.3241,-2.5563,1.2176;.6892,1.0137,1.2371;-.0612,-.2676,-.6201;-.6144,1.2252,1.6301;-1.3797,-.07,-.2509;-1.6556,.6771,.8868;5.4222,.8912,-.4685;6.1081,.8235,-2.5223;-3.9854,.3041,.7524;-4.7879,1.0028,-.1286;-4.2826,-.9986,1.1167;-5.9064,.3842,-.6663;-5.3963,-1.6177,.5771;-6.2009,-.9222,-.3142;2.2456,-2.0713,1.4627;2.9319,2.0989,-.2575;2.5013,1.5148,-1.8788;3.3298,-2.8577,-1.2149;1.6395,-2.7698,-.6753;4.62,-2.179,2.1958;4.1754,-3.6324,1.306;5.135,-2.3853,.5065;.1537,-.8385,-1.5134;-.8417,1.8158,2.506;-2.1792,-.4886,-.8447;5.3562,.8678,.6058;6.7638,.7287,-3.3714;7.4455,.5552,-.8831;-3.6497,-1.5192,1.8234;-6.5483,.9164,-1.3544;-5.6477,-2.6327,.8515;-4.5432,2.0244,-.3861;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.931842"
                              y3="1.773267"
                              z3="2.197506"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.586213"
                              y3="-1.690891"
                              z3="-0.985175"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.272629"
                              y3="-0.47938"
                              z3="0.654353"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.495244"
                              y3="-0.997406"
                              z3="-1.359552"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.893397"
                              y3="0.940956"
                              z3="1.34087"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.430469"
                              y3="1.098412"
                              z3="-1.312857"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.838661"
                              y3="1.083003"
                              z3="-2.600438"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.518452"
                              y3="0.739779"
                              z3="-1.24715"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.435339"
                              y3="-0.008974"
                              z3="-0.368047"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.028435"
                              y3="-1.887522"
                              z3="0.745142"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.023716"
                              y3="1.271256"
                              z3="-0.964306"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.631148"
                              y3="-2.252791"
                              z3="-0.698384"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.008522"
                              y3="0.249119"
                              z3="0.104636"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.258014"
                              y3="-2.58069"
                              z3="1.273867"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.697571"
                              y3="1.016851"
                              z3="1.231524"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.056088"
                              y3="-0.274729"
                              z3="-0.617758"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.605433"
                              y3="1.225864"
                              z3="1.629625"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.373187"
                              y3="-0.079853"
                              z3="-0.243169"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.647317"
                              y3="0.671488"
                              z3="0.892317"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.430116"
                              y3="0.888847"
                              z3="-0.488713"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.112255"
                              y3="0.864192"
                              z3="-2.545323"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.977322"
                              y3="0.298087"
                              z3="0.762067"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.777509"
                              y3="0.999827"
                              z3="-0.118948"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.278284"
                              y3="-1.004319"
                              z3="1.123282"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.896572"
                              y3="0.385063"
                              z3="-0.659335"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.392659"
                              y3="-1.620176"
                              z3="0.58139"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.194492"
                              y3="-0.921532"
                              z3="-0.309854"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.182739"
                              y3="-2.044244"
                              z3="1.419861"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.938941"
                              y3="2.102494"
                              z3="-0.269075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.502586"
                              y3="1.511513"
                              z3="-1.886324"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.400058"
                              y3="-2.82219"
                              z3="-1.219779"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.692008"
                              y3="-2.807312"
                              z3="-0.730733"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.513151"
                              y3="-2.209448"
                              z3="2.265704"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.081643"
                              y3="-3.65334"
                              z3="1.354155"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.106754"
                              y3="-2.428472"
                              z3="0.604277"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.157618"
                              y3="-0.849132"
                              z3="-1.508939"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.830729"
                              y3="1.818505"
                              z3="2.504563"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.174542"
                              y3="-0.504257"
                              z3="-0.830375"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.3663"
                              y3="0.841759"
                              z3="0.584916"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.767445"
                              y3="0.791053"
                              z3="-3.397062"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.455007"
                              y3="0.576867"
                              z3="-0.913615"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.647235"
                              y3="-1.527273"
                              z3="1.830032"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.536471"
                              y3="0.920294"
                              z3="-1.347005"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.646767"
                              y3="-2.635139"
                              z3="0.853612"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.53127"
                              y3="2.021665"
                              z3="-0.374437"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9318,1.7733,2.1975;-7.5862,-1.6909,-.9852;3.2726,-.4794,.6544;2.4952,-.9974,-1.3596;-2.8934,.941,1.3409;4.4305,1.0984,-1.3129;4.8387,1.083,-2.6004;6.5185,.7398,-1.2471;2.4353,-.009,-.368;3.0284,-1.8875,.7451;3.0237,1.2713,-.9643;2.6311,-2.2528,-.6984;1.0085,.2491,.1046;4.258,-2.5807,1.2739;.6976,1.0169,1.2315;-.0561,-.2747,-.6178;-.6054,1.2259,1.6296;-1.3732,-.0799,-.2432;-1.6473,.6715,.8923;5.4301,.8888,-.4887;6.1123,.8642,-2.5453;-3.9773,.2981,.7621;-4.7775,.9998,-.1189;-4.2783,-1.0043,1.1233;-5.8966,.3851,-.6593;-5.3927,-1.6202,.5814;-6.1945,-.9215,-.3099;2.1827,-2.0442,1.4199;2.9389,2.1025,-.2691;2.5026,1.5115,-1.8863;3.4001,-2.8222,-1.2198;1.692,-2.8073,-.7307;4.5132,-2.2094,2.2657;4.0816,-3.6533,1.3542;5.1068,-2.4285,.6043;.1576,-.8491,-1.5089;-.8307,1.8185,2.5046;-2.1745,-.5043,-.8304;5.3663,.8418,.5849;6.7674,.7911,-3.3971;7.455,.5769,-.9136;-3.6472,-1.5273,1.83;-6.5365,.9203,-1.347;-5.6468,-2.6351,.8536;-4.5313,2.0217,-.3744;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.93104"
                              y3="1.784425"
                              z3="2.173078"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.618554"
                              y3="-1.555912"
                              z3="-1.072193"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.27507"
                              y3="-0.487849"
                              z3="0.652357"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.476586"
                              y3="-1.03038"
                              z3="-1.351322"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.892168"
                              y3="0.86764"
                              z3="1.407821"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.402428"
                              y3="1.096858"
                              z3="-1.330182"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.815786"
                              y3="1.082866"
                              z3="-2.61365"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.500135"
                              y3="0.810746"
                              z3="-1.251503"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.423202"
                              y3="-0.035108"
                              z3="-0.367285"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.072601"
                              y3="-1.904621"
                              z3="0.742609"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.991372"
                              y3="1.245454"
                              z3="-0.985499"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.67616"
                              y3="-2.279519"
                              z3="-0.694533"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.999435"
                              y3="0.216171"
                              z3="0.119413"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.325168"
                              y3="-2.569059"
                              z3="1.255102"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.694438"
                              y3="0.998024"
                              z3="1.237128"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.067541"
                              y3="-0.335643"
                              z3="-0.579346"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.606413"
                              y3="1.196722"
                              z3="1.649565"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.38114"
                              y3="-0.151676"
                              z3="-0.188737"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.650861"
                              y3="0.616135"
                              z3="0.936889"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.405082"
                              y3="0.930573"
                              z3="-0.498408"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.095964"
                              y3="0.906311"
                              z3="-2.553104"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.985196"
                              y3="0.275344"
                              z3="0.793507"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.700576"
                              y3="0.993743"
                              z3="-0.146382"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.379883"
                              y3="-0.994195"
                              z3="1.176512"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.82601"
                              y3="0.428169"
                              z3="-0.723958"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.502734"
                              y3="-1.561798"
                              z3="0.599101"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.217664"
                              y3="-0.847737"
                              z3="-0.351037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.237895"
                              y3="-2.081763"
                              z3="1.425377"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.888912"
                              y3="2.087519"
                              z3="-0.30612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.466202"
                              y3="1.454394"
                              z3="-1.912736"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.464746"
                              y3="-2.812671"
                              z3="-1.225109"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.761522"
                              y3="-2.873982"
                              z3="-0.718669"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.583228"
                              y3="-2.195137"
                              z3="2.245228"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.173254"
                              y3="-3.645722"
                              z3="1.333486"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.161781"
                              y3="-2.395755"
                              z3="0.575603"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.142648"
                              y3="-0.92499"
                              z3="-1.461291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.826687"
                              y3="1.800631"
                              z3="2.518169"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.185778"
                              y3="-0.598839"
                              z3="-0.754537"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.337976"
                              y3="0.887084"
                              z3="0.575281"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.757443"
                              y3="0.847753"
                              z3="-3.401166"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.439519"
                              y3="0.677818"
                              z3="-0.912738"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.813935"
                              y3="-1.529005"
                              z3="1.928204"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.399998"
                              y3="0.977263"
                              z3="-1.457445"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.829144"
                              y3="-2.551198"
                              z3="0.888034"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.384138"
                              y3="1.992007"
                              z3="-0.418168"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.931,1.7844,2.1731;-7.6186,-1.5559,-1.0722;3.2751,-.4878,.6524;2.4766,-1.0304,-1.3513;-2.8922,.8676,1.4078;4.4024,1.0969,-1.3302;4.8158,1.0829,-2.6136;6.5001,.8107,-1.2515;2.4232,-.0351,-.3673;3.0726,-1.9046,.7426;2.9914,1.2455,-.9855;2.6762,-2.2795,-.6945;.9994,.2162,.1194;4.3252,-2.5691,1.2551;.6944,.998,1.2371;-.0675,-.3356,-.5793;-.6064,1.1967,1.6496;-1.3811,-.1517,-.1887;-1.6509,.6161,.9369;5.4051,.9306,-.4984;6.096,.9063,-2.5531;-3.9852,.2753,.7935;-4.7006,.9937,-.1464;-4.3799,-.9942,1.1765;-5.826,.4282,-.724;-5.5027,-1.5618,.5991;-6.2177,-.8477,-.351;2.2379,-2.0818,1.4254;2.8889,2.0875,-.3061;2.4662,1.4544,-1.9127;3.4647,-2.8127,-1.2251;1.7615,-2.874,-.7187;4.5832,-2.1951,2.2452;4.1733,-3.6457,1.3335;5.1618,-2.3958,.5756;.1426,-.925,-1.4613;-.8267,1.8006,2.5182;-2.1858,-.5988,-.7545;5.338,.8871,.5753;6.7574,.8478,-3.4012;7.4395,.6778,-.9127;-3.8139,-1.529,1.9282;-6.4,.9773,-1.4574;-5.8291,-2.5512,.888;-4.3841,1.992,-.4182;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.93769"
                              y3="1.777431"
                              z3="2.186154"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.59394"
                              y3="-1.582507"
                              z3="-1.073822"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.285132"
                              y3="-0.482812"
                              z3="0.646049"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.484612"
                              y3="-1.016181"
                              z3="-1.357651"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.88471"
                              y3="0.873421"
                              z3="1.40594"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.405344"
                              y3="1.102583"
                              z3="-1.339035"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.800494"
                              y3="1.109663"
                              z3="-2.628295"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.500137"
                              y3="0.791302"
                              z3="-1.295634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.431304"
                              y3="-0.024421"
                              z3="-0.368291"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.043467"
                              y3="-1.891578"
                              z3="0.744563"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.001035"
                              y3="1.260264"
                              z3="-0.973608"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.693277"
                              y3="-2.266602"
                              z3="-0.704742"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.007664"
                              y3="0.224864"
                              z3="0.11975"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.256325"
                              y3="-2.580217"
                              z3="1.315602"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.701763"
                              y3="0.999528"
                              z3="1.242494"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.058773"
                              y3="-0.321966"
                              z3="-0.583965"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.59984"
                              y3="1.195633"
                              z3="1.653052"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.37317"
                              y3="-0.139672"
                              z3="-0.194735"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.644421"
                              y3="0.620777"
                              z3="0.935349"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.417566"
                              y3="0.909069"
                              z3="-0.524856"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.079913"
                              y3="0.918606"
                              z3="-2.58938"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.975263"
                              y3="0.273233"
                              z3="0.794287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.705299"
                              y3="0.994026"
                              z3="-0.132323"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.349721"
                              y3="-1.006146"
                              z3="1.163289"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.826406"
                              y3="0.421151"
                              z3="-0.710708"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.468544"
                              y3="-1.581457"
                              z3="0.584903"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.19842"
                              y3="-0.86493"
                              z3="-0.351647"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.177592"
                              y3="-2.042437"
                              z3="1.394597"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.914218"
                              y3="2.088576"
                              z3="-0.275378"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.465862"
                              y3="1.489689"
                              z3="-1.890183"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.508347"
                              y3="-2.779775"
                              z3="-1.215228"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.792848"
                              y3="-2.879974"
                              z3="-0.759577"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.479527"
                              y3="-2.205498"
                              z3="2.313702"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.075219"
                              y3="-3.652398"
                              z3="1.392669"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.125594"
                              y3="-2.429571"
                              z3="0.67263"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.152791"
                              y3="-0.906224"
                              z3="-1.468917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.820676"
                              y3="1.79387"
                              z3="2.525506"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.177086"
                              y3="-0.581901"
                              z3="-0.765492"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.364854"
                              y3="0.844192"
                              z3="0.54852"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.729071"
                              y3="0.870251"
                              z3="-3.447457"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.442384"
                              y3="0.639859"
                              z3="-0.972775"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.772267"
                              y3="-1.542629"
                              z3="1.904946"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.412245"
                              y3="0.97111"
                              z3="-1.434064"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.780218"
                              y3="-2.578654"
                              z3="0.863064"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.401859"
                              y3="1.999545"
                              z3="-0.391955"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9377,1.7774,2.1862;-7.5939,-1.5825,-1.0738;3.2851,-.4828,.646;2.4846,-1.0162,-1.3577;-2.8847,.8734,1.4059;4.4053,1.1026,-1.339;4.8005,1.1097,-2.6283;6.5001,.7913,-1.2956;2.4313,-.0244,-.3683;3.0435,-1.8916,.7446;3.001,1.2603,-.9736;2.6933,-2.2666,-.7047;1.0077,.2249,.1197;4.2563,-2.5802,1.3156;.7018,.9995,1.2425;-.0588,-.322,-.584;-.5998,1.1956,1.6531;-1.3732,-.1397,-.1947;-1.6444,.6208,.9353;5.4176,.9091,-.5249;6.0799,.9186,-2.5894;-3.9753,.2732,.7943;-4.7053,.994,-.1323;-4.3497,-1.0061,1.1633;-5.8264,.4212,-.7107;-5.4685,-1.5815,.5849;-6.1984,-.8649,-.3516;2.1776,-2.0424,1.3946;2.9142,2.0886,-.2754;2.4659,1.4897,-1.8902;3.5083,-2.7798,-1.2152;1.7928,-2.88,-.7596;4.4795,-2.2055,2.3137;4.0752,-3.6524,1.3927;5.1256,-2.4296,.6726;.1528,-.9062,-1.4689;-.8207,1.7939,2.5255;-2.1771,-.5819,-.7655;5.3649,.8442,.5485;6.7291,.8703,-3.4475;7.4424,.6399,-.9728;-3.7723,-1.5426,1.9049;-6.4122,.9711,-1.4341;-5.7802,-2.5787,.8631;-4.4019,1.9995,-.392;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.937268"
                              y3="1.770908"
                              z3="2.192827"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.594045"
                              y3="-1.571007"
                              z3="-1.086811"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.286117"
                              y3="-0.479341"
                              z3="0.643648"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.484567"
                              y3="-1.013593"
                              z3="-1.358828"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.885516"
                              y3="0.863585"
                              z3="1.414385"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.399394"
                              y3="1.106184"
                              z3="-1.336058"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.791796"
                              y3="1.107281"
                              z3="-2.62723"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.492505"
                              y3="0.782425"
                              z3="-1.296835"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.429363"
                              y3="-0.022747"
                              z3="-0.36859"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.051585"
                              y3="-1.88868"
                              z3="0.74202"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.996589"
                              y3="1.264884"
                              z3="-0.969568"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.696765"
                              y3="-2.263832"
                              z3="-0.706845"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.006332"
                              y3="0.222623"
                              z3="0.122335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.270687"
                              y3="-2.569716"
                              z3="1.308766"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.700637"
                              y3="0.994182"
                              z3="1.247774"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.06042"
                              y3="-0.32313"
                              z3="-0.581253"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600622"
                              y3="1.187864"
                              z3="1.658938"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.375148"
                              y3="-0.14347"
                              z3="-0.190903"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646062"
                              y3="0.613921"
                              z3="0.941142"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.412235"
                              y3="0.90829"
                              z3="-0.524245"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.070459"
                              y3="0.909056"
                              z3="-2.589843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.976425"
                              y3="0.269163"
                              z3="0.79747"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.692087"
                              y3="0.988865"
                              z3="-0.141156"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.364244"
                              y3="-1.00404"
                              z3="1.173816"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.81277"
                              y3="0.42053"
                              z3="-0.724675"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.483161"
                              y3="-1.57442"
                              z3="0.590339"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.19864"
                              y3="-0.859475"
                              z3="-0.358225"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.189131"
                              y3="-2.045732"
                              z3="1.395422"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.910568"
                              y3="2.087062"
                              z3="-0.264025"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.460351"
                              y3="1.500909"
                              z3="-1.88385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.512072"
                              y3="-2.775249"
                              z3="-1.218939"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.797325"
                              y3="-2.878559"
                              z3="-0.76088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.495247"
                              y3="-2.192615"
                              z3="2.305567"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.096228"
                              y3="-3.642823"
                              z3="1.387146"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.136546"
                              y3="-2.413246"
                              z3="0.662444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.150892"
                              y3="-0.905255"
                              z3="-1.46773"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.82124"
                              y3="1.78386"
                              z3="2.533005"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.178483"
                              y3="-0.585105"
                              z3="-0.762833"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.361305"
                              y3="0.847966"
                              z3="0.549474"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.717265"
                              y3="0.854491"
                              z3="-3.449247"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.434712"
                              y3="0.626763"
                              z3="-0.975605"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.797668"
                              y3="-1.539301"
                              z3="1.924526"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.387868"
                              y3="0.968823"
                              z3="-1.457792"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.805572"
                              y3="-2.566642"
                              z3="0.87389"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.376791"
                              y3="1.989441"
                              z3="-0.40562"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9373,1.7709,2.1928;-7.594,-1.571,-1.0868;3.2861,-.4793,.6436;2.4846,-1.0136,-1.3588;-2.8855,.8636,1.4144;4.3994,1.1062,-1.3361;4.7918,1.1073,-2.6272;6.4925,.7824,-1.2968;2.4294,-.0227,-.3686;3.0516,-1.8887,.742;2.9966,1.2649,-.9696;2.6968,-2.2638,-.7068;1.0063,.2226,.1223;4.2707,-2.5697,1.3088;.7006,.9942,1.2478;-.0604,-.3231,-.5813;-.6006,1.1879,1.6589;-1.3751,-.1435,-.1909;-1.6461,.6139,.9411;5.4122,.9083,-.5242;6.0705,.9091,-2.5898;-3.9764,.2692,.7975;-4.6921,.9889,-.1412;-4.3642,-1.004,1.1738;-5.8128,.4205,-.7247;-5.4832,-1.5744,.5903;-6.1986,-.8595,-.3582;2.1891,-2.0457,1.3954;2.9106,2.0871,-.264;2.4604,1.5009,-1.8839;3.5121,-2.7752,-1.2189;1.7973,-2.8786,-.7609;4.4952,-2.1926,2.3056;4.0962,-3.6428,1.3871;5.1365,-2.4132,.6624;.1509,-.9053,-1.4677;-.8212,1.7839,2.533;-2.1785,-.5851,-.7628;5.3613,.848,.5495;6.7173,.8545,-3.4492;7.4347,.6268,-.9756;-3.7977,-1.5393,1.9245;-6.3879,.9688,-1.4578;-5.8056,-2.5666,.8739;-4.3768,1.9894,-.4056;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.936564"
                              y3="1.764594"
                              z3="2.199759"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.596831"
                              y3="-1.526389"
                              z3="-1.125191"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.289185"
                              y3="-0.476741"
                              z3="0.641324"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.482579"
                              y3="-1.012559"
                              z3="-1.358902"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.885092"
                              y3="0.830513"
                              z3="1.442723"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.386591"
                              y3="1.113073"
                              z3="-1.338395"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.770839"
                              y3="1.107473"
                              z3="-2.632977"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.47976"
                              y3="0.786697"
                              z3="-1.31161"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.426239"
                              y3="-0.023461"
                              z3="-0.366921"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.064882"
                              y3="-1.887428"
                              z3="0.737847"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.985932"
                              y3="1.268637"
                              z3="-0.965186"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.71691"
                              y3="-2.262035"
                              z3="-0.712725"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.004284"
                              y3="0.213808"
                              z3="0.13043"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.287383"
                              y3="-2.558861"
                              z3="1.308304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.699295"
                              y3="0.983313"
                              z3="1.258041"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.062789"
                              y3="-0.33744"
                              z3="-0.567677"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600917"
                              y3="1.170253"
                              z3="1.673917"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.377267"
                              y3="-0.165318"
                              z3="-0.171902"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.647163"
                              y3="0.591143"
                              z3="0.960854"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.404522"
                              y3="0.917867"
                              z3="-0.532848"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.049829"
                              y3="0.909221"
                              z3="-2.602139"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.977567"
                              y3="0.2558"
                              z3="0.809358"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.652164"
                              y3="0.97605"
                              z3="-0.159099"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.406063"
                              y3="-0.99957"
                              z3="1.200146"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.772917"
                              y3="0.425196"
                              z3="-0.758522"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.526249"
                              y3="-1.551961"
                              z3="0.601205"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.200319"
                              y3="-0.837368"
                              z3="-0.377046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.201331"
                              y3="-2.052348"
                              z3="1.388186"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.902001"
                              y3="2.08448"
                              z3="-0.252032"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.444968"
                              y3="1.510485"
                              z3="-1.875123"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.543203"
                              y3="-2.755655"
                              z3="-1.225216"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.829132"
                              y3="-2.892725"
                              z3="-0.772699"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.504205"
                              y3="-2.180988"
                              z3="2.306422"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.12212"
                              y3="-3.633534"
                              z3="1.384266"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.154602"
                              y3="-2.392885"
                              z3="0.666115"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.147806"
                              y3="-0.91953"
                              z3="-1.454395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.820661"
                              y3="1.76482"
                              z3="2.549202"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.179949"
                              y3="-0.612375"
                              z3="-0.740383"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.3604"
                              y3="0.864029"
                              z3="0.541485"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.691025"
                              y3="0.850242"
                              z3="-3.4654"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.423823"
                              y3="0.631054"
                              z3="-0.995812"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.870472"
                              y3="-1.534573"
                              z3="1.973239"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.317006"
                              y3="0.973119"
                              z3="-1.515156"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.880683"
                              y3="-2.530026"
                              z3="0.895445"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.304124"
                              y3="1.962999"
                              z3="-0.433564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9366,1.7646,2.1998;-7.5968,-1.5264,-1.1252;3.2892,-.4767,.6413;2.4826,-1.0126,-1.3589;-2.8851,.8305,1.4427;4.3866,1.1131,-1.3384;4.7708,1.1075,-2.633;6.4798,.7867,-1.3116;2.4262,-.0235,-.3669;3.0649,-1.8874,.7378;2.9859,1.2686,-.9652;2.7169,-2.262,-.7127;1.0043,.2138,.1304;4.2874,-2.5589,1.3083;.6993,.9833,1.258;-.0628,-.3374,-.5677;-.6009,1.1703,1.6739;-1.3773,-.1653,-.1719;-1.6472,.5911,.9609;5.4045,.9179,-.5328;6.0498,.9092,-2.6021;-3.9776,.2558,.8094;-4.6522,.976,-.1591;-4.4061,-.9996,1.2001;-5.7729,.4252,-.7585;-5.5262,-1.552,.6012;-6.2003,-.8374,-.377;2.2013,-2.0523,1.3882;2.902,2.0845,-.252;2.445,1.5105,-1.8751;3.5432,-2.7557,-1.2252;1.8291,-2.8927,-.7727;4.5042,-2.181,2.3064;4.1221,-3.6335,1.3843;5.1546,-2.3929,.6661;.1478,-.9195,-1.4544;-.8207,1.7648,2.5492;-2.1799,-.6124,-.7404;5.3604,.864,.5415;6.691,.8502,-3.4654;7.4238,.6311,-.9958;-3.8705,-1.5346,1.9732;-6.317,.9731,-1.5152;-5.8807,-2.53,.8954;-4.3041,1.963,-.4336;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.935845"
                              y3="1.765064"
                              z3="2.198992"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.602289"
                              y3="-1.509649"
                              z3="-1.13253"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.290189"
                              y3="-0.475981"
                              z3="0.639363"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.482124"
                              y3="-1.011056"
                              z3="-1.360819"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.884581"
                              y3="0.816969"
                              z3="1.452086"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.384502"
                              y3="1.116267"
                              z3="-1.339138"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.768022"
                              y3="1.104399"
                              z3="-2.634216"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.477979"
                              y3="0.790853"
                              z3="-1.312202"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.425749"
                              y3="-0.022953"
                              z3="-0.367805"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.068307"
                              y3="-1.887116"
                              z3="0.73405"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.983506"
                              y3="1.270095"
                              z3="-0.966084"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.72531"
                              y3="-2.26055"
                              z3="-0.717777"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.003947"
                              y3="0.211432"
                              z3="0.131232"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.290166"
                              y3="-2.55693"
                              z3="1.307567"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.698884"
                              y3="0.980617"
                              z3="1.259212"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.063028"
                              y3="-0.342731"
                              z3="-0.564339"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600812"
                              y3="1.164561"
                              z3="1.677684"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.377305"
                              y3="-0.173917"
                              z3="-0.16614"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646841"
                              y3="0.582428"
                              z3="0.966742"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.402875"
                              y3="0.924651"
                              z3="-0.533525"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.04685"
                              y3="0.906428"
                              z3="-2.602969"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.978123"
                              y3="0.249831"
                              z3="0.813506"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.639273"
                              y3="0.970216"
                              z3="-0.164173"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.421485"
                              y3="-0.998511"
                              z3="1.209983"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.761364"
                              y3="0.426116"
                              z3="-0.767285"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.543257"
                              y3="-1.54389"
                              z3="0.607527"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.20379"
                              y3="-0.829404"
                              z3="-0.379941"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.202835"
                              y3="-2.05417"
                              z3="1.381305"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.898981"
                              y3="2.086056"
                              z3="-0.253079"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.442578"
                              y3="1.512108"
                              z3="-1.875975"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.556448"
                              y3="-2.746186"
                              z3="-1.230205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.842748"
                              y3="-2.898112"
                              z3="-0.781103"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.502299"
                              y3="-2.180107"
                              z3="2.307104"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.12768"
                              y3="-3.632177"
                              z3="1.381258"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.159483"
                              y3="-2.387803"
                              z3="0.669077"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.147251"
                              y3="-0.924907"
                              z3="-1.451093"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.820562"
                              y3="1.758774"
                              z3="2.553196"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.179527"
                              y3="-0.624192"
                              z3="-0.732641"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.35952"
                              y3="0.876737"
                              z3="0.541157"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.687408"
                              y3="0.843381"
                              z3="-3.466446"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.422457"
                              y3="0.638135"
                              z3="-0.996265"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.895954"
                              y3="-1.533463"
                              z3="1.989912"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.295357"
                              y3="0.974211"
                              z3="-1.53098"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.909173"
                              y3="-2.516407"
                              z3="0.906053"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.280044"
                              y3="1.951978"
                              z3="-0.442928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9358,1.7651,2.199;-7.6023,-1.5096,-1.1325;3.2902,-.476,.6394;2.4821,-1.0111,-1.3608;-2.8846,.817,1.4521;4.3845,1.1163,-1.3391;4.768,1.1044,-2.6342;6.478,.7909,-1.3122;2.4257,-.023,-.3678;3.0683,-1.8871,.734;2.9835,1.2701,-.9661;2.7253,-2.2605,-.7178;1.0039,.2114,.1312;4.2902,-2.5569,1.3076;.6989,.9806,1.2592;-.063,-.3427,-.5643;-.6008,1.1646,1.6777;-1.3773,-.1739,-.1661;-1.6468,.5824,.9667;5.4029,.9247,-.5335;6.0469,.9064,-2.603;-3.9781,.2498,.8135;-4.6393,.9702,-.1642;-4.4215,-.9985,1.21;-5.7614,.4261,-.7673;-5.5433,-1.5439,.6075;-6.2038,-.8294,-.3799;2.2028,-2.0542,1.3813;2.899,2.0861,-.2531;2.4426,1.5121,-1.876;3.5564,-2.7462,-1.2302;1.8427,-2.8981,-.7811;4.5023,-2.1801,2.3071;4.1277,-3.6322,1.3813;5.1595,-2.3878,.6691;.1473,-.9249,-1.4511;-.8206,1.7588,2.5532;-2.1795,-.6242,-.7326;5.3595,.8767,.5412;6.6874,.8434,-3.4664;7.4225,.6381,-.9963;-3.896,-1.5335,1.9899;-6.2954,.9742,-1.531;-5.9092,-2.5164,.9061;-4.28,1.952,-.4429;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.933473"
                              y3="1.764472"
                              z3="2.201979"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.60546"
                              y3="-1.48456"
                              z3="-1.152216"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.292423"
                              y3="-0.473714"
                              z3="0.640861"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.481941"
                              y3="-1.010995"
                              z3="-1.35828"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.884606"
                              y3="0.79873"
                              z3="1.465225"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.37953"
                              y3="1.119028"
                              z3="-1.342629"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.75762"
                              y3="1.095765"
                              z3="-2.639252"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.473456"
                              y3="0.795054"
                              z3="-1.321685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.425168"
                              y3="-0.02301"
                              z3="-0.365052"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.074478"
                              y3="-1.88557"
                              z3="0.735131"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.979263"
                              y3="1.271019"
                              z3="-0.964747"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.73472"
                              y3="-2.259567"
                              z3="-0.716889"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.003371"
                              y3="0.207519"
                              z3="0.135816"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.297469"
                              y3="-2.552046"
                              z3="1.309946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.697685"
                              y3="0.975692"
                              z3="1.264399"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.06308"
                              y3="-0.349881"
                              z3="-0.55772"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.601666"
                              y3="1.155653"
                              z3="1.685713"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.377189"
                              y3="-0.185215"
                              z3="-0.15711"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646858"
                              y3="0.57023"
                              z3="0.976295"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.401343"
                              y3="0.935084"
                              z3="-0.539773"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.036485"
                              y3="0.899287"
                              z3="-2.611569"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.978803"
                              y3="0.24228"
                              z3="0.818137"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.625374"
                              y3="0.967556"
                              z3="-0.165758"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.437349"
                              y3="-1.000917"
                              z3="1.213196"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.748064"
                              y3="0.433358"
                              z3="-0.776501"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.55998"
                              y3="-1.536276"
                              z3="0.603306"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.205871"
                              y3="-0.816962"
                              z3="-0.390291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.208361"
                              y3="-2.055092"
                              z3="1.380823"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.897191"
                              y3="2.0870"
                              z3="-0.251428"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435428"
                              y3="1.514002"
                              z3="-1.8726"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.569525"
                              y3="-2.738369"
                              z3="-1.229876"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.857042"
                              y3="-2.903711"
                              z3="-0.781095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.507083"
                              y3="-2.174508"
                              z3="2.309793"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.138931"
                              y3="-3.627885"
                              z3="1.383601"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.16727"
                              y3="-2.380394"
                              z3="0.672813"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.147215"
                              y3="-0.931674"
                              z3="-1.444728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.821951"
                              y3="1.749027"
                              z3="2.561626"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.178651"
                              y3="-0.638989"
                              z3="-0.721864"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.362904"
                              y3="0.89719"
                              z3="0.535505"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.673393"
                              y3="0.829114"
                              z3="-3.477239"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.419491"
                              y3="0.646753"
                              z3="-1.008417"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.922564"
                              y3="-1.539619"
                              z3="1.997674"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.271144"
                              y3="0.985474"
                              z3="-1.544865"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.937651"
                              y3="-2.504673"
                              z3="0.900583"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.254824"
                              y3="1.945432"
                              z3="-0.443489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9335,1.7645,2.202;-7.6055,-1.4846,-1.1522;3.2924,-.4737,.6409;2.4819,-1.011,-1.3583;-2.8846,.7987,1.4652;4.3795,1.119,-1.3426;4.7576,1.0958,-2.6393;6.4735,.7951,-1.3217;2.4252,-.023,-.3651;3.0745,-1.8856,.7351;2.9793,1.271,-.9647;2.7347,-2.2596,-.7169;1.0034,.2075,.1358;4.2975,-2.552,1.3099;.6977,.9757,1.2644;-.0631,-.3499,-.5577;-.6017,1.1557,1.6857;-1.3772,-.1852,-.1571;-1.6469,.5702,.9763;5.4013,.9351,-.5398;6.0365,.8993,-2.6116;-3.9788,.2423,.8181;-4.6254,.9676,-.1658;-4.4373,-1.0009,1.2132;-5.7481,.4334,-.7765;-5.56,-1.5363,.6033;-6.2059,-.817,-.3903;2.2084,-2.0551,1.3808;2.8972,2.087,-.2514;2.4354,1.514,-1.8726;3.5695,-2.7384,-1.2299;1.857,-2.9037,-.7811;4.5071,-2.1745,2.3098;4.1389,-3.6279,1.3836;5.1673,-2.3804,.6728;.1472,-.9317,-1.4447;-.822,1.749,2.5616;-2.1787,-.639,-.7219;5.3629,.8972,.5355;6.6734,.8291,-3.4772;7.4195,.6468,-1.0084;-3.9226,-1.5396,1.9977;-6.2711,.9855,-1.5449;-5.9377,-2.5047,.9006;-4.2548,1.9454,-.4435;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.93378"
                              y3="1.765158"
                              z3="2.20041"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.606923"
                              y3="-1.481313"
                              z3="-1.152382"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.293178"
                              y3="-0.473149"
                              z3="0.639437"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.481895"
                              y3="-1.010997"
                              z3="-1.359329"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.88399"
                              y3="0.796312"
                              z3="1.466343"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.379356"
                              y3="1.119925"
                              z3="-1.343403"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.758234"
                              y3="1.092861"
                              z3="-2.639604"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.473267"
                              y3="0.796309"
                              z3="-1.320086"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.425314"
                              y3="-0.022883"
                              z3="-0.366114"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.074731"
                              y3="-1.884894"
                              z3="0.734109"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.9788"
                              y3="1.271238"
                              z3="-0.966481"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.736408"
                              y3="-2.259263"
                              z3="-0.718092"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.003634"
                              y3="0.207065"
                              z3="0.135294"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.296748"
                              y3="-2.551756"
                              z3="1.310531"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.698067"
                              y3="0.975235"
                              z3="1.263829"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.062801"
                              y3="-0.351247"
                              z3="-0.557659"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.601216"
                              y3="1.154464"
                              z3="1.685885"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.376749"
                              y3="-0.187147"
                              z3="-0.156413"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646331"
                              y3="0.568273"
                              z3="0.977008"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.400617"
                              y3="0.938077"
                              z3="-0.5393"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.037089"
                              y3="0.896557"
                              z3="-2.610627"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.978605"
                              y3="0.241256"
                              z3="0.81898"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.624846"
                              y3="0.967769"
                              z3="-0.164195"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.438202"
                              y3="-1.001943"
                              z3="1.213013"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.748042"
                              y3="0.434934"
                              z3="-0.775214"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.561295"
                              y3="-1.535966"
                              z3="0.602913"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.206788"
                              y3="-0.815356"
                              z3="-0.390076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.207793"
                              y3="-2.053751"
                              z3="1.378869"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.895659"
                              y3="2.08793"
                              z3="-0.254105"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.435176"
                              y3="1.512944"
                              z3="-1.874815"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.572124"
                              y3="-2.736699"
                              z3="-1.23086"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.859755"
                              y3="-2.904805"
                              z3="-0.782586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.5053"
                              y3="-2.174144"
                              z3="2.310577"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.137702"
                              y3="-3.627525"
                              z3="1.384153"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.167385"
                              y3="-2.380598"
                              z3="0.674428"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.147381"
                              y3="-0.93306"
                              z3="-1.444665"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.821596"
                              y3="1.747857"
                              z3="2.561749"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.178242"
                              y3="-0.641386"
                              z3="-0.720778"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.3616"
                              y3="0.903187"
                              z3="0.536054"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.674517"
                              y3="0.824052"
                              z3="-3.475729"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.419206"
                              y3="0.649722"
                              z3="-1.005753"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.923715"
                              y3="-1.541619"
                              z3="1.997044"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.270675"
                              y3="0.988176"
                              z3="-1.543069"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.939651"
                              y3="-2.504334"
                              z3="0.899437"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.253871"
                              y3="1.945628"
                              z3="-0.441384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9338,1.7652,2.2004;-7.6069,-1.4813,-1.1524;3.2932,-.4731,.6394;2.4819,-1.011,-1.3593;-2.884,.7963,1.4663;4.3794,1.1199,-1.3434;4.7582,1.0929,-2.6396;6.4733,.7963,-1.3201;2.4253,-.0229,-.3661;3.0747,-1.8849,.7341;2.9788,1.2712,-.9665;2.7364,-2.2593,-.7181;1.0036,.2071,.1353;4.2967,-2.5518,1.3105;.6981,.9752,1.2638;-.0628,-.3512,-.5577;-.6012,1.1545,1.6859;-1.3767,-.1871,-.1564;-1.6463,.5683,.977;5.4006,.9381,-.5393;6.0371,.8966,-2.6106;-3.9786,.2413,.819;-4.6248,.9678,-.1642;-4.4382,-1.0019,1.213;-5.748,.4349,-.7752;-5.5613,-1.536,.6029;-6.2068,-.8154,-.3901;2.2078,-2.0538,1.3789;2.8957,2.0879,-.2541;2.4352,1.5129,-1.8748;3.5721,-2.7367,-1.2309;1.8598,-2.9048,-.7826;4.5053,-2.1741,2.3106;4.1377,-3.6275,1.3842;5.1674,-2.3806,.6744;.1474,-.9331,-1.4447;-.8216,1.7479,2.5617;-2.1782,-.6414,-.7208;5.3616,.9032,.5361;6.6745,.8241,-3.4757;7.4192,.6497,-1.0058;-3.9237,-1.5416,1.997;-6.2707,.9882,-1.5431;-5.9397,-2.5043,.8994;-4.2539,1.9456,-.4414;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.933983"
                              y3="1.765547"
                              z3="2.199776"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.60667"
                              y3="-1.482718"
                              z3="-1.151578"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.293204"
                              y3="-0.472466"
                              z3="0.638913"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.481875"
                              y3="-1.010833"
                              z3="-1.359657"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.8839"
                              y3="0.797184"
                              z3="1.465523"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.379504"
                              y3="1.120002"
                              z3="-1.34342"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.759132"
                              y3="1.087868"
                              z3="-2.639158"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.473145"
                              y3="0.79518"
                              z3="-1.317481"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.425268"
                              y3="-0.022478"
                              z3="-0.366638"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.074852"
                              y3="-1.884227"
                              z3="0.734024"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.978839"
                              y3="1.271502"
                              z3="-0.967324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.7349"
                              y3="-2.258992"
                              z3="-0.717749"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.003616"
                              y3="0.207707"
                              z3="0.134727"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.29751"
                              y3="-2.551004"
                              z3="1.309204"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.698173"
                              y3="0.975749"
                              z3="1.26328"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.062866"
                              y3="-0.350324"
                              z3="-0.558567"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.601155"
                              y3="1.155086"
                              z3="1.685388"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.376727"
                              y3="-0.186047"
                              z3="-0.157263"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646245"
                              y3="0.569109"
                              z3="0.976337"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.400144"
                              y3="0.940455"
                              z3="-0.537928"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.037907"
                              y3="0.891044"
                              z3="-2.60874"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.978446"
                              y3="0.241551"
                              z3="0.818805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.62764"
                              y3="0.969365"
                              z3="-0.161404"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.435232"
                              y3="-1.003611"
                              z3="1.210146"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.75086"
                              y3="0.43609"
                              z3="-0.772052"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.558206"
                              y3="-1.538154"
                              z3="0.600411"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.206677"
                              y3="-0.816094"
                              z3="-0.389671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.208636"
                              y3="-2.052909"
                              z3="1.379784"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.895277"
                              y3="2.088573"
                              z3="-0.25544"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.43538"
                              y3="1.51268"
                              z3="-1.875911"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.569228"
                              y3="-2.738191"
                              z3="-1.231064"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.857082"
                              y3="-2.903137"
                              z3="-0.780749"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.507467"
                              y3="-2.173056"
                              z3="2.308828"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.138353"
                              y3="-3.626722"
                              z3="1.38345"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.167313"
                              y3="-2.380255"
                              z3="0.671851"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.147238"
                              y3="-0.931999"
                              z3="-1.445668"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.821639"
                              y3="1.748316"
                              z3="2.561336"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.178353"
                              y3="-0.639813"
                              z3="-0.721846"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.36062"
                              y3="0.909411"
                              z3="0.537519"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.675838"
                              y3="0.815071"
                              z3="-3.473165"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.418881"
                              y3="0.649831"
                              z3="-1.001965"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.918551"
                              y3="-1.544339"
                              z3="1.992035"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.27556"
                              y3="0.990509"
                              z3="-1.537644"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.934275"
                              y3="-2.508029"
                              z3="0.894915"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.259191"
                              y3="1.948666"
                              z3="-0.436822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.934,1.7655,2.1998;-7.6067,-1.4827,-1.1516;3.2932,-.4725,.6389;2.4819,-1.0108,-1.3597;-2.8839,.7972,1.4655;4.3795,1.12,-1.3434;4.7591,1.0879,-2.6392;6.4731,.7952,-1.3175;2.4253,-.0225,-.3666;3.0749,-1.8842,.734;2.9788,1.2715,-.9673;2.7349,-2.259,-.7177;1.0036,.2077,.1347;4.2975,-2.551,1.3092;.6982,.9757,1.2633;-.0629,-.3503,-.5586;-.6012,1.1551,1.6854;-1.3767,-.186,-.1573;-1.6462,.5691,.9763;5.4001,.9405,-.5379;6.0379,.891,-2.6087;-3.9784,.2416,.8188;-4.6276,.9694,-.1614;-4.4352,-1.0036,1.2101;-5.7509,.4361,-.7721;-5.5582,-1.5382,.6004;-6.2067,-.8161,-.3897;2.2086,-2.0529,1.3798;2.8953,2.0886,-.2554;2.4354,1.5127,-1.8759;3.5692,-2.7382,-1.2311;1.8571,-2.9031,-.7807;4.5075,-2.1731,2.3088;4.1384,-3.6267,1.3835;5.1673,-2.3803,.6719;.1472,-.932,-1.4457;-.8216,1.7483,2.5613;-2.1784,-.6398,-.7218;5.3606,.9094,.5375;6.6758,.8151,-3.4732;7.4189,.6498,-1.002;-3.9186,-1.5443,1.992;-6.2756,.9905,-1.5376;-5.9343,-2.508,.8949;-4.2592,1.9487,-.4368;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.934246"
                              y3="1.765484"
                              z3="2.199645"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.605958"
                              y3="-1.482958"
                              z3="-1.152025"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.293175"
                              y3="-0.472495"
                              z3="0.638604"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.481661"
                              y3="-1.010883"
                              z3="-1.359863"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.883817"
                              y3="0.797442"
                              z3="1.465763"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.379163"
                              y3="1.120046"
                              z3="-1.343535"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.758871"
                              y3="1.08667"
                              z3="-2.639183"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.472778"
                              y3="0.795267"
                              z3="-1.31709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.425114"
                              y3="-0.022544"
                              z3="-0.366828"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.074835"
                              y3="-1.88426"
                              z3="0.733771"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.978556"
                              y3="1.271528"
                              z3="-0.967432"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.734963"
                              y3="-2.259019"
                              z3="-0.718021"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.003534"
                              y3="0.207674"
                              z3="0.134736"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.297441"
                              y3="-2.550985"
                              z3="1.309092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.69826"
                              y3="0.975784"
                              z3="1.263264"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.063024"
                              y3="-0.350335"
                              z3="-0.558484"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.601033"
                              y3="1.155232"
                              z3="1.685421"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.376833"
                              y3="-0.185945"
                              z3="-0.157081"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646232"
                              y3="0.569275"
                              z3="0.976521"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.399746"
                              y3="0.941303"
                              z3="-0.537767"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.03769"
                              y3="0.889971"
                              z3="-2.608483"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.978303"
                              y3="0.241711"
                              z3="0.81907"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.62762"
                              y3="0.969611"
                              z3="-0.160988"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.434804"
                              y3="-1.003672"
                              z3="1.210014"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.750658"
                              y3="0.436221"
                              z3="-0.771889"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.557605"
                              y3="-1.538324"
                              z3="0.600062"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.206199"
                              y3="-0.816171"
                              z3="-0.389863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.208568"
                              y3="-2.052908"
                              z3="1.37948"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.895016"
                              y3="2.088384"
                              z3="-0.255319"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434916"
                              y3="1.512795"
                              z3="-1.875889"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.569422"
                              y3="-2.737989"
                              z3="-1.231346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.857294"
                              y3="-2.903363"
                              z3="-0.781067"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.507257"
                              y3="-2.173167"
                              z3="2.308785"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.138235"
                              y3="-3.626706"
                              z3="1.383161"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.167315"
                              y3="-2.380092"
                              z3="0.671869"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.147015"
                              y3="-0.932058"
                              z3="-1.445563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.82139"
                              y3="1.748545"
                              z3="2.561349"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.178589"
                              y3="-0.639563"
                              z3="-0.721596"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.360192"
                              y3="0.911119"
                              z3="0.537705"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.675728"
                              y3="0.813222"
                              z3="-3.472755"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.41851"
                              y3="0.650324"
                              z3="-1.00135"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.918009"
                              y3="-1.544489"
                              z3="1.991771"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.275402"
                              y3="0.990727"
                              z3="-1.537392"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.933458"
                              y3="-2.508371"
                              z3="0.894269"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.25939"
                              y3="1.949057"
                              z3="-0.436196"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9342,1.7655,2.1996;-7.606,-1.483,-1.152;3.2932,-.4725,.6386;2.4817,-1.0109,-1.3599;-2.8838,.7974,1.4658;4.3792,1.12,-1.3435;4.7589,1.0867,-2.6392;6.4728,.7953,-1.3171;2.4251,-.0225,-.3668;3.0748,-1.8843,.7338;2.9786,1.2715,-.9674;2.735,-2.259,-.718;1.0035,.2077,.1347;4.2974,-2.551,1.3091;.6983,.9758,1.2633;-.063,-.3503,-.5585;-.601,1.1552,1.6854;-1.3768,-.1859,-.1571;-1.6462,.5693,.9765;5.3997,.9413,-.5378;6.0377,.89,-2.6085;-3.9783,.2417,.8191;-4.6276,.9696,-.161;-4.4348,-1.0037,1.21;-5.7507,.4362,-.7719;-5.5576,-1.5383,.6001;-6.2062,-.8162,-.3899;2.2086,-2.0529,1.3795;2.895,2.0884,-.2553;2.4349,1.5128,-1.8759;3.5694,-2.738,-1.2313;1.8573,-2.9034,-.7811;4.5073,-2.1732,2.3088;4.1382,-3.6267,1.3832;5.1673,-2.3801,.6719;.147,-.9321,-1.4456;-.8214,1.7485,2.5613;-2.1786,-.6396,-.7216;5.3602,.9111,.5377;6.6757,.8132,-3.4728;7.4185,.6503,-1.0013;-3.918,-1.5445,1.9918;-6.2754,.9907,-1.5374;-5.9335,-2.5084,.8943;-4.2594,1.9491,-.4362;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.934779"
                              y3="1.765127"
                              z3="2.199283"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.605196"
                              y3="-1.483194"
                              z3="-1.152255"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.293114"
                              y3="-0.472473"
                              z3="0.637681"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.481184"
                              y3="-1.011075"
                              z3="-1.360515"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.883667"
                              y3="0.797876"
                              z3="1.466093"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.37864"
                              y3="1.120063"
                              z3="-1.343797"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.758851"
                              y3="1.081965"
                              z3="-2.639118"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.472287"
                              y3="0.795855"
                              z3="-1.315261"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.424799"
                              y3="-0.022692"
                              z3="-0.367538"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.074937"
                              y3="-1.88426"
                              z3="0.733018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.978005"
                              y3="1.271478"
                              z3="-0.968181"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.73512"
                              y3="-2.259128"
                              z3="-0.718759"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.003363"
                              y3="0.207602"
                              z3="0.134432"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.297551"
                              y3="-2.550732"
                              z3="1.30853"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.698439"
                              y3="0.975697"
                              z3="1.263027"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.063385"
                              y3="-0.350222"
                              z3="-0.558688"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600764"
                              y3="1.155357"
                              z3="1.685343"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.377092"
                              y3="-0.185593"
                              z3="-0.157067"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646199"
                              y3="0.569584"
                              z3="0.976671"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.398943"
                              y3="0.944551"
                              z3="-0.536935"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.037775"
                              y3="0.885821"
                              z3="-2.607177"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.978103"
                              y3="0.24198"
                              z3="0.819511"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.6284"
                              y3="0.970529"
                              z3="-0.1594"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.4335"
                              y3="-1.004223"
                              z3="1.209099"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.75129"
                              y3="0.437026"
                              z3="-0.770536"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.556116"
                              y3="-1.538999"
                              z3="0.598927"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.205692"
                              y3="-0.816182"
                              z3="-0.38986"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.208625"
                              y3="-2.052874"
                              z3="1.378693"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.89429"
                              y3="2.088138"
                              z3="-0.255879"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434226"
                              y3="1.51267"
                              z3="-1.876577"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.569826"
                              y3="-2.737644"
                              z3="-1.232136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.857771"
                              y3="-2.903908"
                              z3="-0.781804"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.507055"
                              y3="-2.173207"
                              z3="2.308387"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.138442"
                              y3="-3.626495"
                              z3="1.38219"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.167522"
                              y3="-2.379371"
                              z3="0.671563"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.146497"
                              y3="-0.93193"
                              z3="-1.445815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.820837"
                              y3="1.748707"
                              z3="2.561325"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.179138"
                              y3="-0.638835"
                              z3="-0.721475"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.359103"
                              y3="0.917995"
                              z3="0.538627"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.676256"
                              y3="0.806096"
                              z3="-3.470839"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.417973"
                              y3="0.65262"
                              z3="-0.998593"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.915929"
                              y3="-1.545601"
                              z3="1.989954"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.276698"
                              y3="0.99211"
                              z3="-1.535172"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.931115"
                              y3="-2.509693"
                              z3="0.892083"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.261079"
                              y3="1.95058"
                              z3="-0.433711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9348,1.7651,2.1993;-7.6052,-1.4832,-1.1523;3.2931,-.4725,.6377;2.4812,-1.0111,-1.3605;-2.8837,.7979,1.4661;4.3786,1.1201,-1.3438;4.7589,1.082,-2.6391;6.4723,.7959,-1.3153;2.4248,-.0227,-.3675;3.0749,-1.8843,.733;2.978,1.2715,-.9682;2.7351,-2.2591,-.7188;1.0034,.2076,.1344;4.2976,-2.5507,1.3085;.6984,.9757,1.263;-.0634,-.3502,-.5587;-.6008,1.1554,1.6853;-1.3771,-.1856,-.1571;-1.6462,.5696,.9767;5.3989,.9446,-.5369;6.0378,.8858,-2.6072;-3.9781,.242,.8195;-4.6284,.9705,-.1594;-4.4335,-1.0042,1.2091;-5.7513,.437,-.7705;-5.5561,-1.539,.5989;-6.2057,-.8162,-.3899;2.2086,-2.0529,1.3787;2.8943,2.0881,-.2559;2.4342,1.5127,-1.8766;3.5698,-2.7376,-1.2321;1.8578,-2.9039,-.7818;4.5071,-2.1732,2.3084;4.1384,-3.6265,1.3822;5.1675,-2.3794,.6716;.1465,-.9319,-1.4458;-.8208,1.7487,2.5613;-2.1791,-.6388,-.7215;5.3591,.918,.5386;6.6763,.8061,-3.4708;7.418,.6526,-.9986;-3.9159,-1.5456,1.99;-6.2767,.9921,-1.5352;-5.9311,-2.5097,.8921;-4.2611,1.9506,-.4337;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="1.934602"
                              y3="1.765375"
                              z3="2.199084"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.605973"
                              y3="-1.483672"
                              z3="-1.150888"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.292996"
                              y3="-0.472725"
                              z3="0.637906"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.48134"
                              y3="-1.011016"
                              z3="-1.360529"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.883742"
                              y3="0.798199"
                              z3="1.465486"/>
                        <atom elementType="N"
                              id="a6"
                              x3="4.379155"
                              y3="1.119983"
                              z3="-1.343472"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.759542"
                              y3="1.084454"
                              z3="-2.638854"/>
                        <atom elementType="N"
                              id="a8"
                              x3="6.472845"
                              y3="0.795875"
                              z3="-1.315344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.424945"
                              y3="-0.022717"
                              z3="-0.36748"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.074705"
                              y3="-1.884507"
                              z3="0.732981"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.97842"
                              y3="1.271389"
                              z3="-0.968036"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.735133"
                              y3="-2.259166"
                              z3="-0.718896"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.003441"
                              y3="0.207669"
                              z3="0.134239"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.297189"
                              y3="-2.551194"
                              z3="1.308557"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.69838"
                              y3="0.975887"
                              z3="1.262744"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.06325"
                              y3="-0.350229"
                              z3="-0.55886"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.600849"
                              y3="1.155585"
                              z3="1.68494"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-1.377008"
                              y3="-0.185595"
                              z3="-0.157384"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.646218"
                              y3="0.569754"
                              z3="0.976206"/>
                        <atom elementType="C"
                              id="a20"
                              x3="5.399363"
                              y3="0.942954"
                              z3="-0.536849"/>
                        <atom elementType="C"
                              id="a21"
                              x3="6.038432"
                              y3="0.888249"
                              z3="-2.607119"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.978256"
                              y3="0.242075"
                              z3="0.819163"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.628293"
                              y3="0.96994"
                              z3="-0.160441"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.434061"
                              y3="-1.003595"
                              z3="1.209983"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.751368"
                              y3="0.436238"
                              z3="-0.771031"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.556875"
                              y3="-1.538562"
                              z3="0.600327"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.206197"
                              y3="-0.81645"
                              z3="-0.389141"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.208287"
                              y3="-2.053183"
                              z3="1.378495"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.894591"
                              y3="2.088176"
                              z3="-0.255882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.434945"
                              y3="1.512541"
                              z3="-1.876622"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.569941"
                              y3="-2.737621"
                              z3="-1.232157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.857793"
                              y3="-2.903918"
                              z3="-0.782244"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.506563"
                              y3="-2.17377"
                              z3="2.308485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.138034"
                              y3="-3.626959"
                              z3="1.382104"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.167272"
                              y3="-2.379872"
                              z3="0.671739"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.146696"
                              y3="-0.932039"
                              z3="-1.445906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.820988"
                              y3="1.749012"
                              z3="2.56085"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.178946"
                              y3="-0.639041"
                              z3="-0.721777"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.359287"
                              y3="0.91441"
                              z3="0.538653"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.676994"
                              y3="0.810203"
                              z3="-3.470883"/>
                        <atom elementType="H"
                              id="a41"
                              x3="7.41847"
                              y3="0.65185"
                              z3="-0.998858"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.916713"
                              y3="-1.544406"
                              z3="1.991376"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.27664"
                              y3="0.990744"
                              z3="-1.536171"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.932207"
                              y3="-2.508841"
                              z3="0.894434"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-4.260599"
                              y3="1.949611"
                              z3="-0.435581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a45" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9346,1.7654,2.1991;-7.606,-1.4837,-1.1509;3.293,-.4727,.6379;2.4813,-1.011,-1.3605;-2.8837,.7982,1.4655;4.3792,1.12,-1.3435;4.7595,1.0845,-2.6389;6.4728,.7959,-1.3153;2.4249,-.0227,-.3675;3.0747,-1.8845,.733;2.9784,1.2714,-.968;2.7351,-2.2592,-.7189;1.0034,.2077,.1342;4.2972,-2.5512,1.3086;.6984,.9759,1.2627;-.0633,-.3502,-.5589;-.6008,1.1556,1.6849;-1.377,-.1856,-.1574;-1.6462,.5698,.9762;5.3994,.943,-.5368;6.0384,.8882,-2.6071;-3.9783,.2421,.8192;-4.6283,.9699,-.1604;-4.4341,-1.0036,1.21;-5.7514,.4362,-.771;-5.5569,-1.5386,.6003;-6.2062,-.8165,-.3891;2.2083,-2.0532,1.3785;2.8946,2.0882,-.2559;2.4349,1.5125,-1.8766;3.5699,-2.7376,-1.2322;1.8578,-2.9039,-.7822;4.5066,-2.1738,2.3085;4.138,-3.627,1.3821;5.1673,-2.3799,.6717;.1467,-.932,-1.4459;-.821,1.749,2.5608;-2.1789,-.639,-.7218;5.3593,.9144,.5387;6.677,.8102,-3.4709;7.4185,.6519,-.9989;-3.9167,-1.5444,1.9914;-6.2766,.9907,-1.5362;-5.9322,-2.5088,.8944;-4.2606,1.9496,-.4356;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.070297892549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073989099724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.075715538584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076333797878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076572310753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076820563594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.077030862062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.077259816840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.077427210233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.077555605775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.077739962970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.077872195753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078009800332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078196166001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078278652344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078306990903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078395469822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078434796788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078461496044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078468421100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078472236228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078473199907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078474041388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078474167431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078474392766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078474413658</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.459342 0.424777 0.238263 0.265330 0.353756 0.273899 0.141999 0.409642 -0.364830 -0.160157 -0.003797 -0.079915 -0.117710 0.010219 -0.381877 0.012927 -0.012615 0.000007 -0.189327 -0.024716 -0.117870 -0.185760 -0.010189 0.006044 -0.025607 -0.019361 -0.398558 0.028029 0.035162 0.052743 0.026816 0.017890 0.009813 0.026495 0.011720 0.031555 0.031990 0.031012 0.017981 0.030564 0.032403 0.029192 0.026817 0.028269 0.027633</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0674 17.0495 8.3616 8.3201 8.2794 6.8449 7.2385 7.1123 5.4960 5.8356 6.1998 6.0409 6.0366 6.3155 6.0811 6.1132 6.1966 6.2072 5.7135 5.8816 5.8697 5.7010 6.2386 6.2247 6.0879 6.0711 5.9591 0.9068 0.8145 0.8537 0.8912 0.8896 0.9103 0.8768 0.9146 0.8448 0.8681 0.8465 0.7733 0.8110 0.7900 0.8667 0.8695 0.8675 0.8618</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0674 -0.0495 -0.3616 -0.3201 -0.2794 0.1551 -0.2385 -0.1123 0.5040 0.1644 -0.1998 -0.0409 -0.0366 -0.3155 -0.0811 -0.1132 -0.1966 -0.2072 0.2865 0.1184 0.1303 0.2990 -0.2386 -0.2247 -0.0879 -0.0711 0.0409 0.0932 0.1855 0.1463 0.1088 0.1104 0.0897 0.1232 0.0854 0.1552 0.1319 0.1535 0.2267 0.1890 0.2100 0.1333 0.1305 0.1325 0.1382</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2862 1.2545 1.9751 2.0553 2.1523 3.3822 2.8838 3.5435 3.8682 3.8446 3.8089 3.9698 3.5057 3.9277 4.0619 3.9459 4.0901 3.9959 3.9126 3.9447 3.9151 3.7114 3.9957 4.0700 3.9717 3.9507 4.0043 1.0007 0.9812 1.0264 1.0007 0.9942 1.0061 1.0138 1.0032 1.0127 1.0243 1.0016 0.9950 0.9832 0.9918 1.0123 1.0099 1.0077 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2862 1.2545 1.9751 2.0553 2.1523 3.3822 2.8838 3.5435 3.8682 3.8446 3.8089 3.9698 3.5057 3.9277 4.0619 3.9459 4.0901 3.9959 3.9126 3.9447 3.9151 3.7114 3.9957 4.0700 3.9717 3.9507 4.0043 1.0007 0.9812 1.0264 1.0007 0.9942 1.0061 1.0138 1.0032 1.0127 1.0243 1.0016 0.9950 0.9832 0.9918 1.0123 1.0099 1.0077 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="49">-0.1552 1.1195 1.0604 0.9311 0.9449 1.0387 0.9393 1.0633 0.9082 1.0480 0.8303 1.4164 1.6563 1.3310 1.1873 0.9445 0.8428 0.9273 0.9465 0.9341 0.9830 1.0127 0.9796 0.9783 1.0045 1.2922 1.3198 0.9983 0.9861 0.9862 1.4960 1.4847 0.9428 1.3981 0.9477 1.3649 0.9482 0.9208 0.9514 1.3510 1.4209 1.4393 0.9699 1.4372 0.9679 1.4021 0.9637 1.3882 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 12 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 40 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 44 23 25 23 41 24 26 24 42 25 26 25 43</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.067354 -0.049520 -0.361621 -0.320114 -0.279396 0.155117 -0.238489 -0.112323 0.504017 0.164395 -0.199767 -0.040851 -0.036650 -0.315508 -0.081144 -0.113189 -0.196571 -0.207155 0.286480 0.118374 0.130288 0.298959 -0.238577 -0.224710 -0.087901 -0.071138 0.040950 0.093150 0.185543 0.146305 0.108810 0.110441 0.089697 0.123207 0.085449 0.155190 0.131933 0.153463 0.226730 0.188961 0.209988 0.133337 0.130507 0.132516 0.138171</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="116">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="116"
                            units="nonsi:electronvolt">-2768.3744 -2766.8305 -527.2683 -527.2227 -527.1707 -400.1244 -399.7184 -398.1762 -287.2017 -286.5857 -286.4907 -284.9258 -284.5662 -284.5450 -284.5446 -284.2425 -283.7807 -283.3279 -283.1006 -282.9096 -282.7300 -282.7075 -282.5621 -282.1504 -282.1018 -282.0574 -282.0392 -263.6604 -262.0986 -202.4920 -202.2643 -202.2500 -200.9383 -200.6968 -200.6883 -38.5848 -36.8243 -35.5050 -34.2696 -34.0592 -31.6671 -30.8047 -29.5803 -29.1218 -28.8661 -28.0587 -27.7367 -26.9084 -26.2602 -26.1440 -26.0176 -25.6233 -25.1387 -24.7807 -24.0779 -23.5836 -23.1064 -22.6928 -22.4764 -22.1576 -21.6683 -21.3489 -21.2220 -20.7338 -20.5063 -20.2614 -20.0814 -19.7078 -19.4876 -19.1225 -18.6134 -18.4574 -18.2261 -18.1107 -17.9343 -17.7955 -17.4131 -17.2655 -17.1436 -16.9980 -16.8214 -16.6773 -16.5852 -16.4709 -16.2168 -16.1404 -16.0098 -15.9215 -15.7767 -15.5583 -15.1972 -15.0030 -14.9350 -14.7622 -14.6615 -14.2888 -14.1804 -13.5757 -13.4427 -13.3173 -12.7853 -12.1577 -11.7501 -11.6012 -10.5525 -2.9462 -2.0997 -1.4971 -1.2971 -1.0642 -0.5448 -0.3524 -0.1271 0.3437 0.5939 0.7826</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="135">0.00 0.00 0.00 0.00 0.00 0.00 12.16 20.15 26.90 34.74 40.52 45.56 57.34 65.22 91.12 122.28 135.99 150.43 181.72 186.74 190.03 236.69 258.18 272.35 274.87 293.99 311.17 349.64 361.53 384.32 397.41 418.54 433.02 440.03 456.05 477.03 500.92 539.22 558.46 618.18 635.89 637.35 651.96 657.15 684.87 690.70 709.76 713.19 715.47 748.07 764.43 769.01 826.30 845.92 855.15 869.01 878.26 893.74 894.76 900.31 918.95 919.95 953.56 956.41 968.40 987.40 998.00 1012.59 1014.27 1020.70 1033.68 1044.10 1082.18 1094.50 1102.39 1124.84 1129.23 1134.92 1136.69 1152.07 1168.77 1180.36 1182.77 1192.63 1232.72 1241.21 1250.04 1250.32 1268.64 1274.12 1285.27 1303.65 1320.76 1325.57 1339.44 1346.46 1373.50 1381.35 1395.33 1417.52 1427.32 1439.60 1455.90 1465.04 1474.55 1492.18 1493.39 1502.04 1535.24 1541.14 1549.35 1617.40 1626.93 1643.31 1667.64 1674.55 1692.50 3063.89 3070.81 3081.91 3133.52 3141.21 3145.15 3161.09 3210.74 3221.10 3222.28 3228.03 3237.14 3238.38 3241.60 3244.51 3305.60 3314.19 3669.94</array>
                     <matrix cols="135"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="135">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.006156 -0.017691 0.004234 0.008883 -0.135938 0.110101 -0.040517 -0.031452 -0.020826 -0.016976 0.050603 -0.052761 -0.008700 0.126013 -0.087135 0.059598 -0.012886 0.055210 0.096211 0.001080 0.065610 0.048767 -0.078383 0.109768 -0.003717 0.025693 -0.027262 -0.090954 -0.026565 -0.064155 0.053622 0.022564 0.018616 -0.070896 0.024716 -0.081970 -0.005707 0.058798 -0.048407 -0.126912 -0.084263 -0.054677 -0.001525 0.039364 -0.034039 -0.010679 0.105394 -0.078204 -0.002503 0.061438 -0.046625 -0.011844 0.128138 -0.091243 -0.007570 0.103172 -0.073610 0.030650 -0.060631 0.081363 0.089207 -0.039179 0.098948 -0.004242 0.063751 -0.040955 -0.135207 0.065243 0.048274 0.131057 -0.000008 -0.083500 -0.133001 0.004387 0.095893 0.136979 -0.062097 -0.038260 0.003859 -0.058355 0.051228 -0.111406 -0.014482 -0.088401 0.059541 0.008875 0.034901 0.086690 0.060541 0.008912 -0.074780 0.012360 -0.076784 -0.090045 0.054474 -0.119385 -0.136990 -0.119411 -0.039302 -0.165310 -0.080896 -0.088454 -0.106474 -0.096075 -0.029922 -0.013679 0.124323 -0.091335 0.000861 0.043880 -0.033882 -0.016094 0.164878 -0.114754 -0.001567 -0.081035 0.079608 0.111988 -0.041703 0.116018 0.035114 -0.113651 0.134513 0.231397 -0.002262 -0.151272 -0.234878 0.004948 0.166276 0.242288 -0.112712 -0.070810 -0.238558 0.113167 0.081463 -0.010906 -0.012444 0.098057 0.084776 -0.040425 -0.093247 0.006650 0.028617 0.063974 0.002510 0.024497 0.069354 -0.011918 0.035490 0.016702 -0.023111 -0.023817 -0.040509 -0.125668 0.017547 -0.071786 -0.038290 -0.137533 -0.219608 0.004457 0.028541 0.065835 -0.006913 0.031650 0.076531 0.010188 0.023961 0.066185 -0.034826 0.023937 0.083518 0.003087 0.032322 0.060564 -0.005063 0.022387 0.062212 -0.004931 0.012491 0.071661 0.007155 0.059644 0.031804 -0.009818 0.011963 0.059256 0.003682 0.063666 0.016111 -0.005071 0.036485 0.032367 0.030295 -0.116251 -0.128446 -0.133792 -0.052576 -0.181080 0.002939 0.022792 0.002131 -0.066261 0.071493 0.085048 0.092507 -0.043734 -0.103407 -0.044190 0.054247 0.058678 0.117691 -0.062586 -0.132435 0.049898 -0.013498 -0.052638 0.001819 0.045254 0.091623 0.090069 0.003106 0.100163 -0.041881 0.076063 0.111214 -0.057526 -0.011587 0.080137 -0.058009 0.053523 0.101928 0.017798 0.031667 0.053915 -0.017414 0.025278 0.077668 -0.013875 0.003172 0.044806 0.013333 0.078527 0.020941 -0.016128 -0.005357 0.069425 0.007720 0.087188 -0.008276 0.112574 -0.164906 -0.126750 -0.205565 -0.045989 -0.234745 -0.021103 -0.202512 -0.300380 0.144530 -0.083593 -0.165227 -0.096849 0.091133 0.121557 0.189393 -0.116059 -0.217203 -0.135229 0.120748 0.168701 -0.004785 0.026799 -0.057165 -0.072272 0.086991 0.013387 0.020592 0.029004 -0.004348 0.022689 -0.057929 0.018491 0.008165 -0.066899 0.001351 -0.006611 -0.003332 -0.021017 0.028496 -0.086680 -0.008434 0.005124 0.079935 0.058801 0.007654 -0.024373 -0.016351 0.054761 0.027377 0.045492 -0.020892 -0.033277 -0.063769 0.049775 -0.030444 0.061333 0.005817 -0.033023 -0.017538 0.076923 0.077538 0.056873 0.002100 -0.018702 -0.028386 0.008886 -0.051711 -0.007451 0.002910 -0.034319 -0.020475 0.008138 -0.058613 -0.005308 0.006186 -0.055958 -0.007579 -0.021139 0.096158 0.019132 0.035315 -0.034537 0.040180 -0.000452 -0.042709 -0.004447 -0.100720 0.067849 0.144970 0.083676 -0.120883 -0.152822 -0.123062 0.108273 0.150412 0.065641 -0.083351 -0.152271 -0.040570 0.033519 0.002063 0.065143 0.028488 0.059757 -0.064005 -0.002984 -0.103535 -0.008592 -0.093554 -0.087154 0.053900 -0.033957 0.071494 0.060396 -0.047864 0.091595 0.076687 0.117256 0.041976 0.104908 0.076043 0.095486 0.066338 0.078138 0.042637 0.012277 -0.060831 -0.000835 -0.000179 -0.025313 -0.027367 0.009220 -0.067352 -0.000115 -0.048150 0.174721 0.020297 0.061244 -0.074635 0.062960 0.002315 0.140335 0.094617 0.160871 -0.211298 -0.266208 -0.203766 0.197125 0.270187 0.130315 -0.143188 -0.266937 -0.163401 0.124110 0.262124 -0.024781 -0.112450 0.092142 -0.180320 0.017538 0.164322 0.061374 -0.018479 0.073026 0.107840 -0.042276 0.062086 -0.008117 0.080032 -0.204426 0.020752 0.012258 0.012899 -0.032267 0.178541 -0.007238 0.028343 0.049420 -0.115382 0.064130 -0.042712 0.060269 0.091296 -0.022636 0.075803 0.032799 -0.023259 0.076814 0.123169 -0.035323 0.071277 0.046119 -0.065213 0.023425 0.096007 0.006863 0.100473 0.006439 -0.064417 0.012374 0.067972 -0.040477 -0.032049 -0.012119 -0.025917 -0.063014 0.049130 -0.004940 -0.104083 0.008876 0.012656 -0.125784 0.058446 -0.063881 -0.051410 -0.027241 0.198533 -0.085287 -0.009082 0.038009 -0.165263 -0.051740 -0.001652 -0.166328 0.002941 0.056129 -0.091446 -0.096897 -0.013649 -0.074545 -0.040506 0.044462 0.000241 -0.098090 0.014753 0.016158 0.084037 -0.038572 0.061968 0.045931 -0.046389 0.105506 -0.001758 -0.000388 0.103594 0.141688 -0.019792 0.086895 0.137463 -0.053445 0.058661 0.071928 0.019445 0.100764 0.117144 0.004184 0.106641 0.103187 0.018970 0.113450 0.100674 -0.042703 -0.023009 -0.044321 -0.022335 -0.073580 0.065062 0.017907 -0.146081 0.103275 -0.191402 -0.053221 -0.062618 0.314710 -0.121921 0.044357 0.027828 -0.172944 0.037145 0.086370 -0.093079 -0.136520 -0.038967 -0.065678 -0.037495 0.063935 0.068195 -0.059710 -0.015846 -0.227160 -0.039627 0.106342 -0.025632 -0.105938 0.075737 0.032174 -0.013821 0.046540 0.026863 0.059245 0.107637 -0.021907 0.014245 -0.188826 0.045245 0.091254 0.003673 0.016273 0.062270 0.069268 0.005750 0.064396 -0.180406 -0.052504 0.040069 0.090263 -0.002896 -0.080772 0.054659 -0.007260 0.106207 0.083196 0.047046 0.043711 0.092352 -0.043363 0.025285 0.087468 -0.041925 -0.169514 -0.006439 0.107940 -0.004419 0.053902 -0.026754 0.046397 0.053124 -0.047479 -0.009250 -0.029169 -0.007736 0.040926 -0.027348 -0.029850 0.014730 -0.080329 -0.001414 0.093436 -0.144575 -0.018575 0.045794 -0.044269 -0.036135 0.012186 -0.145207 0.011592 0.046215 -0.104885 0.017998 -0.043126 -0.130381 -0.006373 0.017306 -0.041646 0.017483 -0.075141 -0.066471 -0.005620 -0.049030 -0.019677 0.011779 -0.152771 0.085005 -0.095567 0.166901 0.057079 0.084024 0.111237 0.157144 0.063719 0.099525 0.131258 0.009554 0.066871 0.070470 -0.136520 -0.256372 -0.029597 0.134707 -0.225107 -0.000372 0.076236 -0.095084 -0.036927 0.201399 0.068396 0.079061 -0.059141 -0.032342 -0.060043 0.007367 0.058147 -0.058608 -0.029750 0.113898 -0.221537 -0.020082 0.020721 -0.034521 -0.055566 0.058780 -0.284620 -0.083051 -0.068149 -0.163530 -0.012893 0.039787 -0.005554 0.028177 -0.122857 -0.050346 -0.013240 0.089371 -0.117375 0.030646 -0.028640 -0.037757 0.083623 -0.057763 0.000876 0.029424 0.022537 0.063648 0.002728 0.028062 0.085607 -0.003323 -0.014633 -0.018237 -0.030492 0.010303 0.027089 0.017968 -0.023704 -0.201593 0.014254 -0.007599 -0.088346 0.019703 0.013013 0.065640 0.013145 0.095219 0.051326 -0.031900 0.022256 0.074654 0.035589 -0.008289 0.073275 -0.017524 0.008040 0.042136 0.008208 0.183581 0.095595 -0.164503 -0.011832 -0.002915 0.033229 0.019367 0.067322 -0.030889 -0.019578 -0.022589 0.018568 0.012372 0.046913 -0.045237 -0.007378 0.002470 -0.020567 0.018832 0.092527 0.021118 -0.034140 -0.267881 0.014801 -0.009491 -0.021822 -0.036388 0.003821 -0.037347 -0.057211 -0.029225 -0.005453 -0.007149 -0.006735 -0.033326 -0.041679 -0.041135 -0.000324 0.010096 -0.032598 -0.012693 -0.004370 0.161676 -0.015581 0.039014 0.059128 0.054941 0.062836 0.013872 0.115174 0.051457 -0.067812 0.026663 -0.069276 -0.048659 0.122350 0.035366 0.262427 0.081289 -0.175476 0.245831 0.085604 -0.176297 0.112583 0.156035 -0.245825 0.034250 0.103212 -0.050915 -0.035061 -0.058048 0.038710 0.022091 0.065571 -0.074348 0.045031 0.257253 0.026530 -0.058566 -0.438031 0.012069 -0.007533 -0.087280 0.019922 -0.039003 0.006478 0.007503 0.001777 -0.043265 -0.054739 -0.059037 0.014952 0.037613 0.018532 -0.049741 -0.081905 0.009658 -0.046526 0.026739 0.014003 -0.007874 0.001879 0.003908 -0.001867 -0.018469 -0.005397 0.022386 -0.032002 0.001334 0.027725 -0.007433 -0.026035 0.026432 -0.006238 -0.047856 -0.092624 -0.009194 -0.024851 0.035704 -0.009816 -0.003132 0.004294 -0.007375 -0.010461 -0.001523 -0.052892 -0.020546 0.021154 0.008988 0.223280 0.029316 -0.104695 -0.001424 -0.011049 0.002387 -0.115403 -0.012447 0.150851 0.004001 -0.017872 0.008762 -0.003729 -0.007058 0.003526 0.005112 -0.008000 0.007373 -0.003002 0.003013 0.002716 0.001112 0.007967 0.000375 -0.013276 0.101264 -0.006589 -0.046542 -0.084538 -0.011664 0.000587 0.022602 -0.001192 -0.003540 0.015844 -0.003341 0.006483 0.022296 0.004666 -0.000674 0.007277 -0.001389 0.009837 0.013707 0.006576 0.006992 0.005796 0.002661 -0.121716 0.000568 -0.199689 -0.013220 0.009543 0.023139 -0.033689 0.031943 0.019742 0.394632 0.259841 -0.046309 0.380176 -0.167720 -0.254295 -0.302200 -0.039303 0.199610 -0.127106 -0.014823 0.090729 0.002936 0.008956 0.318942 -0.004729 -0.011330 0.006310 0.009006 -0.012847 0.011618 -0.005749 0.008415 0.002301 0.004208 0.194873 -0.003099 -0.059768 -0.160096 -0.014661 -0.018849 0.069914 -0.012129 0.009707 0.028078 0.006546 -0.003353 0.001106 -0.004017 0.015093 0.012755 0.010113 -0.008089 0.016321 -0.007630 0.036124 -0.131948 0.056311 0.001159 0.011896 0.007947 0.001964 0.061845 -0.031526 0.003370 -0.036523 0.007293 0.024626 -0.053857 0.020357 0.011458 0.012549 -0.069458 0.041804 -0.053031 -0.058918 0.024010 0.102344 -0.001314 0.006640 0.020019 -0.051376 -0.098093 0.085682 0.092863 -0.000339 -0.005122 -0.103916 -0.164730 -0.011982 0.127876 0.007792 0.040921 -0.057673 -0.137761 0.046591 0.129394 0.022331 -0.045064 0.003502 -0.000261 0.125296 -0.113323 0.025742 -0.069604 0.024722 0.003023 0.109566 -0.097960 0.018083 -0.001056 -0.020156 -0.000020 0.104362 -0.035371 0.049436 0.002256 -0.017162 0.021520 -0.035759 0.010605 0.046766 -0.038056 -0.008056 -0.006427 -0.020830 0.024608 0.043235 -0.025716 -0.011668 -0.013237 -0.006544 0.024279 0.011581 -0.008897 0.006602 -0.096572 0.205266 0.126172 -0.030965 0.023540 -0.138598 0.011039 -0.051668 -0.123209 -0.239681 -0.175585 0.161520 -0.256776 0.105257 0.205002 -0.091723 0.125192 0.090296 -0.219349 0.065872 0.234820 -0.136744 -0.078655 0.097677 -0.007211 0.192364 -0.159472 0.034904 -0.146787 0.079319 -0.004775 0.170148 -0.135495 -0.024824 0.166551 -0.034322 0.072522 -0.025705 0.002399 0.022368 0.158601 0.029283 -0.024112 -0.018363 0.037852 0.062538 -0.027833 -0.026455 -0.037090 0.006644 0.037319 0.068594 -0.049476 -0.020044 -0.000000 0.080952 0.006506 -0.033013 0.016139 0.034433 0.039863 -0.068207 0.023966 0.017943 0.033211 0.012326 0.013062 0.004026 -0.039079 0.007868 0.031946 0.023642 -0.070992 -0.109595 0.005384 0.027206 0.158112 -0.062456 0.039355 -0.006265 0.050438 -0.075588 -0.058076 0.000661 0.027019 0.012005 0.088766 -0.152425 -0.005712 0.001219 0.040514 -0.012931 0.058112 -0.127832 -0.199119 -0.055532 0.018434 0.027033 0.024427 0.056353 -0.059756 0.072304 0.009526 0.031363 -0.002092 0.051425 -0.065930 0.050127 0.026992 -0.011996 0.006768 0.064235 0.186349 -0.016195 -0.057523 -0.030308 -0.047872 0.031751 -0.015847 -0.054690 0.028510 -0.020778 -0.056220 0.044347 -0.022771 -0.061720 0.019235 -0.018384 -0.041810 0.036763 -0.021281 -0.048829 0.014534 -0.012329 -0.027841 -0.072816 0.007245 0.020902 0.059970 -0.019188 0.127324 -0.012608 0.053406 0.123352 -0.232245 -0.121795 -0.017744 -0.245907 0.118299 0.019006 -0.064384 -0.265707 -0.043922 -0.239558 -0.186024 -0.099345 -0.126317 -0.259757 -0.068770 0.072462 -0.081691 0.091241 -0.010867 0.071076 -0.034075 0.064746 -0.100284 0.059065 0.128354 0.305299 -0.009452 -0.105181 -0.099332 -0.076927 0.054726 0.249434 -0.102862 0.052414 -0.024393 -0.068072 0.008682 -0.015571 -0.032530 0.039537 -0.021133 -0.044813 0.024985 -0.020225 -0.058790 -0.066291 0.033574 0.014663 0.021746 -0.052651 -0.103525 -0.009834 -0.062015 0.053708 0.006508 -0.032272 0.027610 -0.033211 -0.040396 0.029684 0.115242 -0.108708 0.002404 0.054219 -0.116998 -0.016441 0.164608 0.168324 -0.098485 0.027474 -0.035865 0.032960 0.037147 -0.074241 0.000362 0.122877 -0.066277 0.054077 0.066648 -0.038587 -0.012381 -0.001594 0.033679 -0.021197 0.060402 -0.057223 -0.024176 -0.032469 0.021808 -0.018098 -0.011925 0.093906 -0.064204 -0.039616 0.006321 -0.027102 -0.025470 0.095337 -0.083205 -0.042782 0.020191 -0.035569 0.183049 0.054903 -0.047251 0.082480 0.052826 -0.078334 -0.084874 0.000839 0.076987 -0.111177 0.028100 0.112680 -0.134154 0.026416 0.107308 -0.115682 0.041083 0.108506 -0.142371 0.040249 0.104860 -0.102902 0.023286 0.066276 0.039433 -0.129651 -0.010892 0.193271 -0.081945 0.081166 0.121177 0.003949 0.073615 0.096985 0.020855 -0.020093 0.100470 -0.081091 -0.045039 0.037528 -0.108555 -0.000256 0.105402 -0.068683 -0.091523 0.057743 0.019238 -0.007301 -0.009066 0.115273 -0.078124 -0.041137 -0.021686 -0.008415 -0.018947 0.123961 -0.117907 0.243948 0.097047 -0.042402 0.044859 0.098846 -0.110588 0.200094 0.299993 -0.143421 -0.147673 0.019892 0.111595 -0.104514 0.048827 0.106367 -0.150634 0.042760 0.102991 -0.107511 0.028512 0.118697 -0.004404 -0.067492 -0.015112 0.052438 -0.066101 -0.064204 0.055911 0.070362 -0.029643 0.141281 0.077059 -0.047252 0.024728 0.029636 -0.083419 0.030382 0.106628 0.008877 0.019906 0.051424 0.006617 0.003334 -0.073686 0.000668 0.057273 0.058493 -0.039722 -0.033496 0.088932 0.016494 0.027908 0.096863 0.009103 -0.096604 0.063991 0.027337 0.038024 -0.060624 -0.033765 -0.074648 0.022236 0.021292 0.016049 -0.063905 -0.039572 0.053720 -0.191215 0.041412 0.013665 -0.072832 -0.055107 0.044699 -0.239803 0.057000 0.020004 -0.110196 -0.032677 0.022143 0.035964 0.004907 0.002373 -0.059776 0.001467 -0.042002 0.064637 0.002928 -0.103666 0.086713 0.058596 -0.070713 0.093601 0.062509 -0.127656 0.087438 0.097436 -0.087977 0.093007 0.097790 -0.082034 0.062996 0.072018 -0.032592 0.168052 0.037820 0.019416 0.064918 0.044000 0.029602 0.128661 0.016578 -0.190347 -0.119263 0.050454 -0.217642 0.223082 0.071589 -0.017751 0.067713 -0.007470 -0.166602 0.040942 0.095258 -0.075704 -0.093712 -0.011052 0.064765 -0.227250 0.066677 -0.001576 -0.030202 -0.088039 0.056101 -0.321473 0.103803 0.029153 0.051763 0.005150 -0.010115 -0.130625 -0.001338 -0.006731 -0.146552 -0.002654 -0.056242 0.100527 0.057852 -0.147830 0.084904 0.109349 -0.078627 0.093389 0.110837 -0.114555 0.087743 0.048582 -0.021428 -0.006134 0.148854 -0.062249 -0.027988 0.006978 0.046845 0.052712 -0.108128 -0.159626 0.014467 -0.024631 -0.069044 0.069853 0.005305 0.083643 -0.113146 -0.127708 0.179791 -0.051346 -0.107521 0.114487 0.035765 -0.001701 -0.021361 0.051727 -0.044769 -0.003815 0.065757 -0.058118 0.056432 -0.029980 -0.169717 -0.003815 0.038486 -0.044442 0.000426 0.060851 0.077659 -0.034635 0.045393 -0.024013 -0.015514 0.041612 0.094821 -0.004752 -0.071163 0.186515 -0.028083 0.025656 0.100491 0.001299 -0.132018 0.217995 -0.031740 -0.008723 0.124296 0.050709 -0.062094 -0.071468 0.193753 0.039434 -0.027671 -0.036687 0.031422 -0.037274 -0.040633 0.003710 -0.058981 -0.013499 0.014858 -0.058231 -0.030915 -0.020541 -0.065812 0.003338 -0.011231 -0.067917 -0.023742 -0.021615 -0.058211 -0.017400 0.120335 -0.061543 0.083165 0.054154 -0.258489 0.091327 -0.095190 -0.208246 0.039423 0.131976 -0.064508 0.066317 -0.058053 -0.028944 -0.032864 0.075330 -0.035747 -0.073237 0.053942 0.014970 -0.021614 -0.009861 -0.020974 -0.012848 -0.119600 0.218315 -0.022732 0.053586 0.083562 0.019617 -0.227443 0.269236 -0.013651 -0.080739 -0.074577 0.256184 0.106615 0.012049 0.102292 0.089865 0.060168 -0.013116 0.020783 -0.054011 -0.035471 -0.026515 -0.067279 0.024789 -0.018790 -0.065269 -0.062501 0.010247 -0.064814 0.014694 0.151755 0.020181 -0.021154 -0.058430 -0.037174 0.143853 -0.019950 -0.057343 -0.011930 -0.032665 0.014726 0.016557 -0.015567 -0.047713 -0.055431 0.059165 -0.071440 0.018356 0.052263 -0.050990 -0.080407 -0.060789 0.057047 0.055553 -0.019167 0.011856 0.061019 -0.015419 -0.010880 -0.062228 -0.016455 -0.096025 0.031139 -0.026907 0.004812 0.080550 -0.022302 0.094476 -0.013588 -0.142186 0.000576 0.061169 -0.086537 0.138313 0.084392 0.099811 -0.008364 0.047116 -0.191690 0.163170 0.070490 0.127941 -0.075637 0.045015 -0.046656 0.030706 -0.116410 -0.000612 -0.009845 0.005640 -0.021977 0.029982 -0.007202 0.010014 -0.048648 -0.050904 0.017643 -0.019560 -0.046708 0.033564 -0.012367 -0.083787 0.027089 0.017959 -0.076771 0.046937 0.030482 -0.080983 0.024172 0.016410 0.045324 0.074193 -0.009058 -0.140369 0.047229 -0.177323 -0.095225 -0.162847 -0.115440 0.030402 -0.009049 -0.014044 0.043670 -0.046363 0.029046 0.026649 -0.174415 0.003943 -0.155322 -0.122090 -0.001690 0.013716 -0.258663 0.007366 0.103250 0.193089 -0.064183 0.028244 -0.266623 0.209779 0.075815 0.273540 -0.201537 -0.186608 -0.008706 -0.013643 0.057321 -0.050635 0.070905 -0.108575 -0.114686 0.115611 -0.046064 0.033151 -0.013042 -0.091341 0.032581 0.026731 -0.080076 0.056474 0.057915 -0.059494 0.015680 -0.038685 -0.359674 0.118622 0.095282 0.151646 0.054431 0.131295 -0.081425 0.003480 -0.005651 0.034474 -0.017915 -0.054216 0.052101 0.026606 -0.031231 0.014951 -0.059538 -0.019755 0.025849 -0.041138 -0.018177 0.031941 0.034031 -0.009307 -0.030742 -0.019557 -0.055317 -0.039042 -0.004185 -0.023262 0.010942 -0.026389 -0.020170 -0.010235 -0.015333 -0.031642 -0.038322 -0.065876 -0.070157 -0.010561 0.058606 -0.013968 -0.069310 -0.174854 0.004515 -0.028534 -0.056415 -0.105234 -0.047021 -0.323681 0.039227 -0.045081 -0.100871 -0.117135 -0.017388 -0.184457 -0.051234 0.018994 -0.020074 -0.015890 0.035365 0.017806 -0.011331 0.053411 0.085973 0.002177 0.107401 0.094589 -0.014973 0.125297 0.077993 0.016807 0.133544 0.068968 -0.022647 0.160385 0.056927 0.012156 0.170142 0.071456 0.021931 -0.038205 -0.043086 -0.033080 0.037758 -0.047913 0.010715 0.026095 0.029494 -0.014414 -0.009837 -0.040629 -0.006575 -0.023711 0.004029 -0.043296 -0.038987 0.076054 -0.014465 0.053115 0.049635 -0.011243 -0.016566 0.109015 -0.008957 -0.004307 0.015149 -0.147601 -0.086368 -0.400927 0.079280 -0.041295 -0.023179 -0.183963 0.013776 -0.022026 -0.015696 0.043831 0.049727 -0.008087 0.036314 0.074299 -0.003579 0.160672 0.116668 0.019410 0.116688 0.031232 -0.037733 0.156072 0.053890 -0.006396 0.128566 0.088649 -0.005791 -0.113709 0.007702 0.196196 0.040254 0.051112 -0.034320 0.093091 -0.024297 -0.054130 -0.004286 -0.054750 -0.001383 0.052345 -0.066746 -0.025746 -0.057217 0.050873 -0.072656 0.012702 0.041948 -0.053017 -0.079439 -0.044515 0.052855 0.037859 -0.033045 -0.014889 0.042107 -0.023075 -0.010663 -0.060270 -0.025615 -0.091384 0.018078 -0.045208 0.005138 0.056041 0.022030 0.005057 -0.004314 -0.109786 -0.011366 0.005958 0.159161 -0.091625 0.079876 -0.022501 0.001257 -0.023703 0.278528 -0.255074 0.060541 -0.024087 -0.064940 0.022978 0.090545 -0.153389 -0.115500 0.005619 -0.012317 0.002499 -0.017048 0.026257 0.035885 -0.079147 0.033582 0.030269 -0.045642 0.068459 0.011675 -0.064267 0.055755 0.012057 -0.005363 0.088791 -0.019051 -0.028508 0.070444 0.003188 -0.005051 0.071705 0.035882 0.041570 -0.002738 -0.126390 0.012865 -0.139646 -0.093386 -0.129160 -0.099249 0.013854 -0.044143 -0.003148 0.023314 -0.055279 0.030390 0.038701 -0.126648 -0.014323 -0.107367 -0.094613 -0.003385 0.006944 -0.200183 -0.019729 0.125521 -0.104259 0.067021 -0.077901 0.360907 -0.325088 0.092482 -0.149396 -0.010449 -0.184629 0.002857 -0.015664 0.053419 -0.041889 0.066245 -0.105013 -0.085491 0.109660 0.011541 -0.078841 0.045586 0.009152 0.010086 0.102521 -0.041365 -0.022030 0.063865 0.053356 -0.050329 0.083195 -0.009557 0.010890 0.001968 -0.005166 0.002657 -0.001825 0.035858 -0.021132 -0.061994 -0.037963 -0.022803 -0.025022 -0.005949 0.005801 0.008072 0.015236 0.019638 0.039867 -0.015593 0.011425 0.032669 0.012899 -0.007678 -0.011497 0.000470 -0.018626 -0.022630 0.016508 -0.010772 -0.029181 0.011209 0.002362 0.033148 -0.001205 -0.024629 -0.025515 0.003099 -0.012841 0.003737 0.009031 0.028693 0.033508 0.000691 -0.004134 -0.000940 -0.007110 0.002053 0.004032 0.000259 0.004218 -0.000937 -0.007078 0.017225 -0.001145 -0.005906 0.011030 0.003122 0.034337 0.009826 0.016195 -0.018703 -0.006856 -0.000781 -0.004603 0.000678 0.007096 -0.002672 -0.003229 0.002922 -0.002186 -0.002045 0.002868 0.002611 -0.007217 -0.003031 0.001933 -0.006214 -0.003101 0.001813 -0.007186 -0.004126 0.012318 0.023086 -0.024813 0.008746 -0.042370 0.083950 0.025747 0.063920 0.041134 -0.001806 -0.009108 -0.040406 0.007270 -0.036568 -0.013499 0.241871 0.482512 -0.184777 -0.166870 0.094363 0.596087 -0.069753 -0.431247 -0.197192 -0.014310 0.001204 0.003185 0.007504 0.007187 -0.001089 -0.008227 0.026400 -0.006884 0.065044 0.011757 0.017174 -0.042865 -0.018634 -0.017505 0.019234 -0.019168 -0.035478 -0.003964 -0.002008 0.004100 0.004718 -0.008173 -0.005165 0.004191 -0.007422 -0.004056 -0.004732 -0.002285 0.003467 -0.091235 -0.053690 -0.076270 -0.035037 0.041231 0.016270 0.151511 0.026479 -0.026545 0.109561 -0.025874 0.020009 -0.098614 0.094061 0.110832 0.062771 0.171664 -0.031965 0.081685 0.101919 -0.034780 0.036044 -0.080582 -0.014251 0.067807 -0.009153 -0.004518 0.105981 0.026313 0.045209 0.022889 0.039333 -0.037531 0.055448 -0.011390 0.072625 -0.021403 -0.065248 -0.010819 0.014959 -0.190435 0.005207 -0.075426 -0.054434 -0.033405 -0.094565 -0.005083 0.019784 -0.060590 0.011078 0.005884 -0.102111 0.077326 0.035170 -0.111297 0.067347 0.053645 0.050645 0.097258 -0.027604 0.055491 -0.067735 -0.020586 -0.092055 0.058523 0.118086 -0.044035 0.007409 0.050531 -0.030559 0.015242 0.057822 0.061804 -0.074986 -0.064892 0.067732 -0.069531 -0.059459 0.077746 -0.083749 -0.079069 0.104848 0.116433 0.066531 -0.058200 0.046461 -0.055306 0.018283 -0.019357 -0.051097 0.019280 -0.075790 0.074994 0.021375 0.029853 0.122318 0.052593 -0.393492 0.072866 -0.177264 -0.176318 -0.170488 0.063168 -0.253742 0.054664 -0.169632 -0.024684 0.010995 0.019855 0.030696 0.012858 -0.107524 0.108108 0.016927 0.048460 0.127523 -0.027212 0.050862 -0.178784 -0.014450 0.016046 -0.182969 -0.000710 -0.051257 0.035420 0.085726 0.087889 -0.104134 -0.103707 0.104289 -0.093019 -0.089482 -0.074423 0.025013 0.072649 -0.003799 0.024328 0.026895 -0.005793 -0.026639 0.007643 0.051023 -0.030537 -0.137523 -0.149140 -0.114414 -0.032781 0.010448 -0.025548 0.015211 0.049284 0.112648 0.082344 -0.017194 0.074169 0.066172 0.031521 -0.049703 -0.033385 -0.008598 -0.049794 -0.075581 0.003161 -0.001974 -0.015169 0.019025 -0.001386 0.031013 -0.063189 -0.087075 0.020689 0.014249 0.003689 -0.016108 0.013920 0.079016 0.054203 0.022561 0.010155 -0.013281 -0.000039 0.006486 -0.000628 0.020274 0.002757 -0.008043 0.005208 -0.001283 0.007646 0.012066 -0.004485 0.008134 0.088693 0.061933 0.030191 -0.035971 -0.037936 -0.009783 0.006715 -0.000368 -0.007713 0.008500 0.009668 -0.004566 -0.010228 0.003406 -0.017287 -0.002978 0.024934 -0.008186 -0.015619 0.021333 -0.017817 -0.013758 0.024575 -0.014935 0.008836 0.067638 0.012039 -0.048825 -0.099216 0.135637 0.070867 0.108389 0.029625 -0.080270 -0.087932 -0.007261 -0.050380 -0.112695 0.107545 -0.291065 -0.177278 0.214164 0.256655 0.018075 -0.319430 0.111298 0.489924 0.297528 -0.008145 0.003019 0.001494 0.027507 0.001522 -0.005319 0.003985 -0.007108 0.014248 0.159621 0.080132 0.033357 -0.096162 -0.107315 -0.047988 0.040111 -0.114787 -0.087701 -0.017881 -0.008314 -0.020443 0.005022 0.038162 -0.004437 -0.023583 0.023168 -0.022316 0.014777 0.008290 -0.001858 0.003698 0.026699 -0.010754 -0.013268 0.189876 -0.135502 0.025734 0.013860 -0.059667 -0.049864 0.006149 -0.026385 -0.012372 0.226054 -0.179320 0.006758 -0.037297 0.032296 -0.013648 -0.019644 0.028291 0.016601 0.010289 -0.008194 -0.015222 0.001694 -0.016518 -0.014243 0.032790 -0.022375 0.003310 0.001387 0.017501 -0.045839 0.010025 -0.014541 0.005942 -0.057243 0.044516 -0.015759 0.074837 0.017319 0.013176 -0.079358 0.060523 0.010824 -0.051496 0.033897 0.011268 -0.080147 0.052805 0.005296 0.024234 -0.027293 0.005638 0.041824 -0.040901 0.025991 -0.026518 0.013670 -0.009046 0.012249 0.000911 0.013253 -0.025568 -0.003379 -0.073950 -0.126976 -0.003286 0.102702 -0.039133 0.099586 -0.047661 -0.227557 0.112647 0.074559 -0.164684 0.187121 0.013950 -0.216040 0.168709 -0.017479 0.065266 -0.017534 0.023445 -0.020870 0.044932 0.028858 0.050766 0.015772 -0.064392 -0.007555 -0.028083 -0.055599 0.019625 0.019882 -0.161909 -0.025692 0.085762 0.100290 0.047669 -0.138412 0.031163 0.258775 0.130720 0.017919 -0.048445 0.034563 0.003616 -0.090152 0.057639 0.000154 0.092350 -0.074474 0.051258 -0.033678 0.014123 -0.024538 0.036235 -0.012599 0.025924 0.029140 -0.027161 0.172138 0.035739 0.107198 -0.125473 -0.317709 0.103069 0.154035 -0.170388 0.275298 -0.143269 -0.122987 -0.076236 0.011403 0.065170 0.093244 -0.074924 -0.011817 -0.032287 -0.170295 -0.122103 0.077165 0.272188 -0.033259 -0.097388 -0.000159 0.066210 0.053842 0.002772 0.097766 -0.067163 0.040278 0.048643 -0.061888 -0.018481 -0.025574 0.007415 0.041529 -0.074617 -0.057463 -0.088111 -0.150882 -0.039919 0.004277 -0.024710 -0.021958 -0.039509 -0.101556 -0.085401 0.035254 -0.004233 -0.057543 0.019731 0.122169 0.050200 0.080573 -0.002435 -0.012952 -0.014265 0.017714 0.009867 0.080902 0.006959 0.022073 -0.000287 0.022475 0.077297 0.021013 0.036804 0.070295 -0.032943 0.074148 -0.034144 0.028305 -0.035999 -0.010022 -0.017520 0.040609 0.052234 -0.038254 -0.004587 0.024794 -0.024894 0.025564 0.018448 -0.001365 -0.050660 -0.021499 0.009685 -0.022910 -0.030466 -0.009804 -0.058746 -0.049845 -0.089802 -0.278620 -0.076050 -0.035029 -0.050671 0.004145 -0.049741 -0.032941 0.007195 -0.117498 -0.279201 -0.040847 -0.181045 0.096870 -0.145849 -0.116372 0.314129 0.007600 0.292826 0.093145 0.183067 0.001194 0.280160 0.067165 -0.066054 0.012090 -0.004091 0.141473 0.018356 0.030297 -0.019427 0.019894 0.106243 -0.081488 0.095882 -0.033767 0.055052 -0.100843 0.015193 -0.037499 -0.072050 0.042869 -0.049683 0.020875 0.032438 0.017066 -0.048290 -0.033025 0.045773 -0.034073 -0.019024 -0.078976 0.007786 0.013074 0.014805 -0.025522 -0.016978 0.044335 0.031630 -0.010848 -0.170201 -0.047735 0.147464 -0.168507 -0.056274 0.107851 -0.001314 0.007728 -0.077597 0.055066 0.213682 -0.054748 0.086801 0.130029 -0.060169 0.025482 -0.075367 -0.020112 -0.034716 0.005424 0.049253 -0.061139 -0.087483 0.059180 0.012128 0.013790 -0.037438 0.058945 -0.038282 0.042288 -0.041203 0.122195 -0.042165 0.020403 -0.053999 -0.060580 -0.034769 0.048224 0.000094 -0.003377 0.034683 -0.022571 -0.028216 -0.046684 0.045074 0.006400 -0.086654 0.029397 0.006158 -0.061165 0.008141 0.037586 0.153859 -0.043832 0.056327 -0.077794 -0.030917 0.030994 -0.024269 -0.075690 0.014489 -0.019750 -0.056443 0.052910 -0.013321 -0.025288 -0.034444 -0.003331 0.040531 0.001706 -0.001968 0.065030 -0.017706 0.009184 0.085974 -0.043172 -0.208889 0.050174 -0.088708 0.055943 -0.096332 -0.011720 -0.092153 -0.053122 0.198356 0.174170 0.065140 0.204811 -0.224465 -0.067330 0.232792 0.068472 -0.151627 -0.009520 -0.038406 0.111765 -0.099207 -0.174394 -0.256577 0.026779 0.037285 -0.014257 -0.062217 -0.090355 0.065940 0.014266 -0.140799 0.062893 0.017612 0.198354 -0.041421 0.057231 -0.222844 -0.018236 0.000021 -0.195503 0.002723 0.097359 0.007969 -0.039989 -0.075011 -0.026127 0.052565 0.000464 0.006042 0.089433 0.025082 -0.032475 -0.085366 0.048116 0.040186 0.071104 -0.084774 -0.001160 -0.019420 -0.054624 0.079109 0.005526 -0.038859 -0.076243 0.008824 0.065564 0.039083 0.001919 -0.009000 -0.034267 0.075044 -0.072713 -0.019449 0.072013 -0.012570 0.016097 -0.012482 -0.019216 0.006377 -0.071957 -0.020620 0.079229 0.063707 -0.008200 -0.019578 -0.036136 0.093736 -0.004814 0.085362 0.017497 0.106002 -0.131374 -0.028957 -0.069712 -0.102581 0.081188 0.050732 -0.071777 0.027616 0.040978 -0.097106 0.076385 -0.081258 -0.043482 0.030161 -0.124433 -0.006436 0.053923 -0.095505 -0.018181 0.018215 -0.031291 0.044629 -0.070488 0.018020 0.008025 -0.038947 0.100024 0.098516 -0.082818 0.054221 0.084276 -0.054732 0.097672 0.086491 0.028886 -0.068291 -0.038485 0.061244 -0.028872 -0.044533 0.065631 -0.108933 -0.114307 -0.011275 0.083117 0.075221 -0.078947 -0.026575 -0.035974 0.072138 -0.021457 -0.084331 0.217567 0.103033 0.182369 0.205672 -0.150950 0.036713 0.210448 -0.186449 -0.110405 -0.205811 -0.049772 -0.158162 -0.110037 -0.193114 -0.247256 0.051516 0.058845 -0.102600 0.055226 -0.123925 -0.020004 0.033423 -0.193708 0.042030 0.065815 -0.045827 0.045984 -0.110253 0.044533 -0.023024 0.007224 0.038318 -0.061442 -0.100215 0.128610 0.138984 0.041629 -0.076532 -0.053949 0.118718 -0.045500 -0.023591 -0.166842 0.088180 0.091821 0.051795 -0.002298 -0.022128 -0.006066 0.019959 0.041273 0.025125 -0.078311 0.033433 -0.151122 0.069532 0.060933 0.017375 -0.037131 -0.043221 -0.009157 0.024415 -0.084795 0.057236 0.013926 -0.079309 -0.011733 -0.007757 0.025108 0.012507 0.022965 0.105150 -0.011082 -0.078912 -0.035560 0.021037 0.033290 0.068555 -0.084233 0.022988 -0.056994 0.029801 -0.018397 0.104644 0.024628 0.067191 0.065404 -0.021129 -0.004646 0.060754 0.102318 -0.037483 0.012464 -0.060133 -0.031698 -0.068219 0.048134 -0.042260 -0.141127 -0.014216 -0.059031 -0.136490 -0.049391 0.025771 -0.042952 0.058113 -0.009499 0.000262 -0.093698 0.045553 0.102609 -0.093122 0.068670 0.120450 -0.105337 0.053613 0.117339 0.053486 -0.022442 -0.062788 0.039192 -0.035929 -0.063044 0.124729 -0.072139 -0.143421 -0.013253 -0.099770 -0.042376 0.141968 0.017864 0.101116 -0.098785 0.082009 0.153287 -0.118768 0.071348 -0.158859 -0.085937 0.023617 -0.046788 -0.134430 0.193622 0.052393 0.201594 0.048725 0.142685 0.056508 0.179010 0.139546 0.205493 -0.020884 0.030210 -0.177439 -0.035695 -0.094713 0.099447 -0.041227 -0.219231 -0.115628 0.040726 -0.044824 0.109799 -0.026560 0.039369 -0.033157 -0.022046 0.082097 -0.166002 0.093532 0.184719 0.064274 -0.027910 -0.074021 0.030170 -0.040199 -0.089120 -0.136002 0.108961 0.206985 -0.017731 -0.014237 -0.013572 -0.004670 0.006669 -0.013611 0.040307 -0.021899 -0.036454 -0.021934 -0.017770 -0.001282 -0.002519 0.008263 0.013650 -0.038971 -0.030589 -0.079227 0.011330 -0.026003 -0.067850 -0.049514 0.019808 0.047742 0.014581 0.002245 -0.027710 0.071262 -0.023386 0.002321 0.055209 0.057662 0.135617 -0.013769 -0.025734 0.017571 -0.000125 0.100578 -0.085121 0.050011 -0.049645 0.064997 -0.006536 0.051385 -0.058333 -0.013321 0.091185 -0.061818 0.009327 -0.011688 0.018869 0.008365 -0.065566 0.074265 0.006801 -0.051507 0.065818 -0.095041 -0.019912 -0.025462 0.023025 0.018373 0.020900 0.007528 0.027971 -0.026139 -0.004127 0.006854 -0.038253 0.023911 0.027702 -0.017858 -0.021073 -0.019118 0.010992 0.017912 -0.004180 0.020882 -0.012887 -0.015920 0.031015 0.081637 -0.006393 0.022218 0.321410 -0.166790 0.426930 -0.102978 0.446090 0.335610 -0.069769 -0.060946 -0.038946 -0.045237 0.011123 0.083878 -0.021308 -0.066723 0.086926 0.013511 -0.045959 0.048553 0.108005 -0.071732 0.138736 -0.039147 0.131889 -0.094711 0.036586 -0.017694 0.029540 0.007572 -0.123977 0.122610 -0.179822 -0.011142 -0.029099 0.087437 0.048356 0.065901 -0.065222 0.048441 0.105248 0.049554 0.049753 -0.019304 -0.042479 -0.040699 0.010013 0.048749 -0.009784 0.041900 -0.022556 0.002604 -0.077603 0.009191 -0.015684 -0.009019 0.050497 0.038689 0.023899 0.043086 -0.039764 -0.005331 0.053872 0.040390 -0.001806 -0.050022 -0.037791 -0.019376 0.004420 -0.011426 0.066397 -0.051436 -0.007370 0.063917 0.000708 0.005515 -0.021925 0.028756 0.019623 0.027375 0.074899 -0.064373 -0.054917 -0.028197 -0.047461 -0.110431 -0.047852 -0.006261 -0.059274 0.003594 0.124229 -0.021509 0.049642 -0.026981 0.088015 -0.045775 0.077385 0.000117 0.021875 0.124846 -0.040445 -0.059307 0.001170 0.018110 0.019677 -0.083753 0.051300 -0.035392 -0.081086 0.038489 0.032575 -0.017011 0.036110 -0.054879 0.005080 -0.001931 -0.053178 0.018437 -0.044091 -0.051780 0.029860 -0.040336 -0.020625 0.027015 0.002777 -0.032984 -0.018569 -0.013831 0.015671 -0.032411 0.015586 0.035074 -0.028524 0.013095 0.073478 -0.077742 -0.058831 -0.244283 0.151792 -0.366779 0.078918 -0.396020 -0.268695 -0.172413 -0.112245 -0.160567 -0.149453 0.122489 0.017609 -0.120212 0.034169 0.101894 0.070434 -0.026746 0.130728 0.146160 -0.030922 0.219572 0.040327 0.193215 -0.081643 -0.088558 0.004413 0.009415 0.053462 -0.159875 0.063388 0.085258 -0.036908 0.037586 -0.098528 0.010980 -0.034052 0.017205 0.008301 -0.069794 0.008707 0.092044 0.027833 -0.086670 -0.066815 -0.011227 0.023098 -0.033106 0.020849 -0.071763 0.035523 -0.044551 -0.173556 -0.087646 -0.094869 -0.181804 -0.086420 -0.104660 0.030112 -0.041383 0.068373 -0.137795 0.094598 0.073842 0.175961 0.064317 0.091268 0.001061 -0.000411 0.022681 -0.018554 -0.000142 0.021214 -0.001636 0.001354 -0.010101 0.030388 0.047535 0.106245 0.023331 -0.062271 -0.034201 -0.016025 -0.016634 -0.063506 -0.070151 0.059359 -0.057796 0.051968 0.014944 -0.004380 0.031597 0.010406 0.058408 0.003450 -0.025219 -0.051432 0.093133 0.015769 -0.038158 0.082057 0.035566 0.024126 0.129664 0.015093 0.046006 0.142870 0.023300 0.050745 0.010708 -0.003451 0.012227 -0.020808 0.000345 -0.002904 0.163590 0.089734 0.080857 0.107931 0.001420 0.051233 0.105420 0.089489 0.004498 0.062669 -0.018698 0.073277 0.068764 0.074835 0.010627 -0.064587 -0.019419 -0.000899 0.022880 -0.097447 -0.042896 -0.157076 0.189061 -0.317566 0.024835 -0.352511 -0.178710 -0.119123 0.100556 -0.177093 -0.076694 0.064062 -0.030555 -0.099562 0.109646 0.049852 0.115297 0.004587 0.132638 0.081237 0.045335 0.136315 0.063618 0.037983 -0.055000 0.137301 0.057932 0.018899 0.100577 0.023282 0.083034 0.029783 -0.015530 0.012934 -0.037402 -0.002588 -0.014754 0.003599 -0.004154 -0.027740 0.078035 0.026741 -0.018717 0.132229 0.050211 0.073023 0.170400 0.054772 0.080015 0.058056 -0.003561 -0.038717 -0.000616 -0.001139 -0.000030 0.000146 -0.003922 0.002573 -0.001337 -0.001282 0.000743 -0.000981 0.001876 0.000126 -0.003085 0.033833 -0.023561 -0.000889 -0.001514 0.001801 -0.003681 -0.001519 0.002143 -0.002106 0.001357 0.000207 0.000476 0.003654 -0.002077 0.011834 -0.005369 -0.003229 0.001376 0.000961 -0.003421 -0.003923 -0.000685 -0.002416 -0.001079 0.019804 -0.012992 0.008272 -0.008661 0.010518 -0.001259 0.009761 -0.006536 0.000442 0.004442 -0.002728 0.000560 -0.010245 0.007592 0.001841 -0.011995 0.008551 0.000097 0.000150 0.000111 -0.001362 -0.001908 0.001868 -0.003518 0.001086 0.000659 0.001613 -0.016134 0.011790 -0.113783 0.076034 0.161760 0.117105 -0.109334 -0.137915 0.126672 -0.076389 -0.144633 -0.127805 0.092030 0.133616 -0.001229 0.012342 -0.008662 0.013607 -0.010424 -0.001923 -0.002820 0.004614 -0.008109 0.003808 -0.005074 -0.006520 -0.017136 -0.009543 -0.015375 -0.012242 0.009272 0.009586 -0.006450 -0.007397 0.013270 -0.000242 -0.007384 0.012837 0.020551 -0.017144 0.025113 0.000362 0.002525 -0.001468 0.001587 -0.021299 0.015334 0.002337 -0.016595 0.011512 -0.001170 -0.003018 0.001846 -0.004305 0.002499 0.000012 -0.001415 0.002728 -0.001334 0.241085 -0.231949 -0.304527 0.279710 -0.165177 -0.314004 -0.281808 0.198955 0.289714 -0.235000 0.173066 0.345859 0.001498 0.001392 0.001732 0.002321 -0.033918 0.022642 -0.015008 -0.000771 0.005198 -0.006847 0.008285 -0.001912 -0.024861 0.270603 -0.189415 -0.003398 -0.006196 0.007573 -0.015583 -0.006671 0.009103 -0.008736 0.006182 0.000743 -0.003437 0.018004 -0.014853 0.062951 -0.023312 -0.015240 0.006872 0.007727 -0.015210 -0.018328 -0.002223 -0.010339 -0.010347 0.091260 -0.064616 0.042979 -0.047608 0.053112 -0.001667 0.024053 -0.016686 -0.005700 0.024901 -0.019557 0.005590 -0.064362 0.044219 0.000891 -0.044785 0.029544 -0.002369 0.027458 -0.019664 -0.005604 -0.008204 0.007991 -0.014865 0.004675 0.002700 0.017302 -0.166497 0.116923 0.095836 -0.156477 0.104886 -0.062351 -0.162922 0.117330 0.037326 0.123434 0.015015 -0.050697 0.023758 -0.116648 -0.011959 0.116775 -0.080823 0.073204 -0.053823 -0.008216 -0.007644 0.018057 -0.028718 0.019221 -0.007882 -0.026938 -0.086054 -0.047516 -0.076794 -0.059796 0.046900 0.054764 -0.028322 -0.047377 0.068690 -0.012693 -0.039667 0.062043 0.107846 -0.099874 0.128175 -0.005946 0.011977 -0.011150 0.010284 -0.126482 0.087499 0.002679 -0.081704 0.056680 -0.005199 -0.012999 0.007908 -0.018295 0.010634 -0.000097 -0.005703 0.012293 -0.005994 -0.236021 -0.309110 0.131974 0.134139 0.283438 0.065161 -0.161253 0.017779 -0.275006 0.289700 -0.197983 0.217877 0.092575 0.060345 0.077346 -0.042490 -0.023224 -0.034159 -0.068757 0.046812 0.042408 -0.048409 0.064757 -0.006749 0.031986 -0.014559 0.065299 0.011210 0.008509 0.001950 0.026294 0.008937 -0.002766 0.028274 -0.007336 -0.012820 -0.084347 0.022288 0.000617 0.162995 -0.008536 -0.038796 -0.028027 0.026885 -0.017801 -0.055421 0.051940 -0.034923 -0.106709 -0.048510 -0.034598 0.091031 -0.110579 0.120358 0.023288 0.000718 -0.016279 -0.134646 -0.105218 -0.018791 0.004781 -0.062519 -0.068976 -0.160592 -0.031019 -0.107930 -0.027530 -0.023456 -0.081287 0.027898 0.011758 -0.010220 0.024172 -0.009145 -0.010591 0.022931 0.054191 0.034317 0.059389 0.000620 -0.028429 0.064896 0.024013 -0.035538 0.022608 -0.010780 0.024497 0.035241 0.017188 0.013659 -0.052809 0.019972 0.064584 0.189288 -0.110480 -0.026517 -0.033816 0.063135 -0.060358 0.014094 -0.001440 -0.051764 -0.231229 -0.055531 -0.216149 -0.152585 0.162700 0.150347 -0.072792 -0.135697 0.166002 -0.110063 -0.082756 0.132040 0.266977 -0.287181 0.314581 -0.100701 -0.155521 0.020380 -0.062847 -0.117995 -0.048313 -0.185578 -0.002302 -0.095410 0.041646 0.016554 -0.009331 0.016676 -0.021622 -0.015574 0.027218 -0.015719 -0.012422 0.126855 -0.010259 -0.099800 0.065962 -0.031437 -0.020905 0.114362 -0.018014 -0.000362 0.083782 -0.035199 -0.125571 0.024304 0.029024 0.004100 -0.015339 -0.011902 -0.011258 0.018557 0.005873 -0.003348 -0.000579 0.005339 0.003188 -0.001033 0.054653 -0.010072 0.003986 0.005548 -0.004747 0.020392 0.008566 -0.007645 0.015338 -0.008414 -0.003862 -0.012630 -0.018591 0.023677 -0.020030 0.017056 0.005443 -0.019245 -0.011983 0.013546 0.009464 0.009859 0.001936 -0.017387 -0.125572 0.085495 -0.020423 0.020467 -0.019632 0.011288 -0.186553 0.139604 -0.046360 0.181454 -0.138634 -0.027625 0.112629 -0.112907 -0.035011 -0.142908 0.051653 -0.012525 -0.095198 0.028463 0.012340 0.010360 -0.009776 0.019396 -0.006264 -0.004662 0.001140 0.006551 0.037578 0.028312 -0.018039 0.007178 0.028519 -0.015877 -0.002437 0.019783 0.006583 0.001114 0.008406 0.014086 -0.003832 -0.026842 0.027946 0.023951 -0.027082 0.036153 0.000165 -0.013857 -0.009056 0.010340 -0.022364 -0.014729 0.014493 0.038826 0.034423 0.026116 0.027288 -0.010776 -0.023287 0.007015 0.017175 -0.024443 -0.005732 0.018314 -0.025988 -0.043072 0.036602 -0.046426 -0.049297 0.515769 -0.360574 -0.091515 0.444881 -0.353970 -0.032743 -0.133962 0.040756 0.018196 0.016455 -0.009478 0.020168 -0.013705 -0.003843 0.012277 -0.016053 0.002538 0.044821 -0.059277 -0.042785 0.066682 0.005400 -0.032049 0.029014 -0.003462 -0.034648 0.069947 -0.041063 -0.019194 0.037090 -0.002151 0.002375 -0.023988 -0.022452 -0.028261 0.110567 -0.062274 -0.044964 0.051729 -0.011572 0.032187 -0.037955 0.062988 0.070459 -0.004506 -0.003335 -0.003190 -0.013638 -0.004785 -0.000951 -0.016666 0.003420 0.007501 0.063412 -0.001551 0.038209 -0.090035 -0.022876 0.016918 0.019873 -0.018092 0.008785 0.020958 -0.029222 0.012405 0.020212 0.089672 0.012019 -0.047487 0.062193 -0.053412 -0.054387 0.109519 -0.019040 0.035925 0.012531 0.041178 -0.090591 -0.091985 -0.029165 -0.036706 -0.044535 -0.079414 -0.093608 -0.061028 -0.063563 -0.016283 -0.006534 0.004649 -0.012737 0.004789 0.005395 -0.075516 0.086529 0.142121 0.070477 -0.023139 -0.027421 0.069362 -0.015246 -0.031573 0.050252 -0.009117 -0.010658 0.048517 0.002607 -0.020186 -0.117317 0.092356 0.144612 -0.111960 0.078133 0.011886 0.001968 0.011201 -0.027301 -0.010123 -0.081011 0.010500 0.108277 0.024107 0.102437 0.058444 -0.066523 -0.110662 0.017650 0.111531 -0.086566 0.124180 0.040124 -0.042708 -0.151257 0.203511 -0.157864 0.111070 -0.043647 0.095151 -0.178264 -0.205790 0.027067 0.044517 -0.103256 -0.151263 -0.025593 -0.010375 0.003867 -0.006987 0.010729 0.009486 -0.016815 0.005997 0.008269 0.221873 -0.144275 -0.221129 0.223044 -0.104435 -0.198633 0.218197 -0.116896 -0.196773 0.229413 -0.137079 -0.222079 0.027693 -0.008953 -0.013751 -0.094938 -0.039459 -0.043148 0.012064 -0.005178 -0.084400 0.133628 -0.050435 -0.027064 0.037552 -0.031711 -0.059560 0.000719 0.001252 0.000017 0.015987 0.008805 -0.001603 0.014580 -0.007499 -0.003444 -0.051962 -0.019695 -0.016099 -0.006602 0.011255 -0.011334 -0.023253 -0.014124 0.013997 0.033540 -0.066737 0.013056 -0.107354 0.080199 0.094708 -0.019230 0.008666 -0.019491 -0.150827 0.116902 0.111584 -0.043387 0.034412 0.051128 -0.167769 0.023631 0.084919 -0.073981 -0.042365 -0.054058 -0.027302 -0.049708 -0.051248 0.012151 0.010935 -0.007508 0.014813 -0.005420 -0.002941 0.160985 -0.050473 -0.094020 0.089462 0.043672 0.057767 0.089404 0.048957 0.054265 0.057178 0.053896 0.095341 0.054720 0.079046 0.078044 0.126381 -0.057360 -0.101781 -0.014553 0.054875 -0.010756 0.009258 -0.069218 0.080923 -0.017921 0.082641 0.036816 0.028297 -0.128934 0.063809 -0.001092 -0.018923 0.002820 0.008255 -0.016804 -0.016405 -0.033069 0.008725 -0.044330 -0.031885 0.007128 -0.037468 0.076389 0.036469 0.076363 -0.360280 -0.041088 0.081678 -0.050628 -0.055339 -0.072836 0.023918 0.022275 -0.007280 0.012783 -0.010202 -0.004317 0.012720 -0.010725 0.000930 -0.043768 0.177183 0.230920 -0.081655 0.214286 0.306377 -0.082533 0.203478 0.314326 -0.038707 0.146477 0.253119 -0.026219 -0.028869 -0.047947 -0.000700 -0.003480 -0.004686 -0.202362 0.092368 0.006023 0.028154 -0.085147 -0.097485 0.016631 -0.036130 -0.008872 0.003704 0.001690 0.009387 -0.003917 -0.000035 0.012790 0.005824 0.002175 -0.004563 -0.067925 -0.003451 -0.120198 0.084598 0.046578 -0.038279 -0.002924 0.024122 -0.030221 0.012404 -0.059847 -0.001386 0.040749 0.053842 0.100560 0.032137 -0.049750 0.026491 -0.046893 -0.035363 0.157100 0.159430 0.032115 0.080886 -0.071364 0.059453 0.044017 0.140442 0.010608 -0.012043 0.011103 0.033034 -0.060531 0.009811 -0.000951 0.006885 -0.004961 -0.000368 -0.000278 -0.072499 0.060062 0.089640 -0.002936 0.014619 0.009344 -0.007881 0.010669 0.007477 0.032548 -0.020211 -0.027534 0.029158 -0.022544 -0.029555 -0.063697 0.046369 0.082131 0.109777 -0.087716 -0.037848 0.046397 -0.114617 0.136423 0.040501 0.256066 0.005749 -0.085079 -0.177342 -0.047524 -0.046659 0.002098 0.158823 -0.010598 -0.150883 0.073679 -0.212860 -0.020679 -0.016537 0.146808 -0.240923 0.132391 0.253717 0.046350 0.096752 -0.156994 0.083886 0.007164 0.205512 -0.057306 -0.050407 0.019210 0.002013 0.007685 -0.014652 0.000485 -0.007447 0.010521 0.010294 -0.014365 0.108949 -0.069457 -0.125275 0.164852 -0.120443 -0.191065 0.170066 -0.125476 -0.189075 0.102664 -0.064055 -0.130265 0.005985 0.016765 -0.010961 -0.012907 -0.007943 -0.004824 -0.005631 -0.048621 -0.011333 -0.030031 0.008274 -0.005185 -0.067273 -0.007324 0.104348 0.017054 0.044651 0.002438 -0.038264 -0.038719 0.008769 -0.020571 0.077037 0.008084 0.063788 0.059401 -0.056663 -0.037850 -0.066597 0.053780 0.076842 0.106749 -0.060166 -0.001482 -0.000519 0.030485 0.066078 0.108186 -0.071510 0.042002 -0.034081 0.028022 0.044994 -0.227033 0.123001 0.017507 0.054922 0.045900 -0.011713 -0.063867 -0.085832 -0.024533 -0.061398 0.030295 -0.111945 0.229375 -0.176628 -0.027722 -0.079410 0.021358 -0.038353 -0.010651 0.006128 0.024778 -0.014189 -0.044576 0.057317 0.022699 -0.023141 0.015404 -0.007926 -0.041426 0.015503 0.019871 0.056417 -0.025870 -0.006239 0.036291 0.049561 -0.032740 -0.031368 -0.020184 -0.056589 0.078799 0.038494 0.129109 -0.089086 0.105771 0.071779 -0.088090 0.061381 0.065383 0.071250 0.037854 -0.040516 -0.067354 0.075293 -0.007339 0.011511 0.143384 -0.048091 0.041363 -0.010177 0.041135 -0.023626 0.014429 -0.106037 0.151300 0.023804 -0.204919 0.018903 0.093744 -0.501666 0.215396 -0.078960 -0.241593 0.015817 -0.046710 -0.062721 0.005814 -0.028315 -0.010438 -0.010766 -0.032557 0.073487 0.046389 -0.098073 0.088096 0.183903 -0.117158 0.068244 0.165527 -0.019527 0.077168 0.068184 0.001478 0.000071 -0.005347 -0.003253 -0.002322 -0.000930 0.002381 0.053641 0.060011 -0.013439 -0.016349 0.006761 -0.042065 0.023859 0.056288 -0.010398 -0.109881 -0.008637 -0.014133 0.018581 -0.002456 -0.051963 -0.221153 0.003627 0.030841 -0.031859 0.023888 0.038743 0.056049 -0.058556 0.037008 -0.128622 0.020321 -0.005518 0.002995 -0.036262 0.047917 0.032245 -0.015135 -0.038717 0.032430 -0.027243 0.026484 -0.036840 0.000969 0.026346 0.041782 0.027651 0.002756 -0.050915 -0.052143 0.000579 -0.020212 0.009150 -0.056793 0.050899 -0.044762 0.013044 0.175245 0.011078 -0.000716 0.112429 0.007833 0.008846 -0.006551 -0.017602 0.027213 0.002095 -0.017047 0.010097 -0.009527 -0.024657 0.000112 0.010446 0.026219 -0.017332 -0.000424 0.017920 0.024550 -0.017314 -0.020707 0.020443 0.025656 -0.090531 0.078614 -0.151197 0.050928 -0.005267 -0.089289 0.059027 -0.071018 -0.051814 -0.092983 -0.035424 0.028378 0.077062 -0.089589 0.023933 -0.013867 -0.130637 0.046263 -0.024520 0.018945 -0.038005 0.033886 0.026175 -0.010704 0.062563 0.028846 -0.113397 -0.003362 0.069414 -0.168382 0.030092 0.078637 0.644281 0.026060 0.049664 0.394331 0.020356 0.011742 0.201825 0.005381 -0.022409 0.028493 0.023158 -0.063130 0.051078 0.099138 -0.074443 0.043868 0.091199 -0.012731 0.030949 0.032437 0.002200 -0.016896 -0.004176 -0.012026 -0.001891 -0.008054 -0.072679 0.041589 0.066343 -0.048334 -0.026902 -0.038371 -0.110821 0.095202 0.103777 0.010520 0.034913 0.001308 -0.014080 -0.007293 0.003914 -0.002496 0.067090 0.003700 0.045447 -0.001551 -0.047997 0.019608 0.018571 -0.013116 0.031308 0.032259 -0.029363 -0.006145 -0.005297 -0.010813 0.137554 -0.053861 0.068339 0.004689 -0.002516 0.001975 0.049303 0.064466 -0.090480 0.086177 0.038321 0.138389 -0.006011 -0.073577 -0.162960 0.004828 0.051859 -0.043114 -0.115426 -0.198350 0.108310 -0.012814 -0.054540 0.009868 -0.019018 -0.027951 0.001998 0.019732 -0.035066 -0.027672 0.020486 -0.052986 -0.044123 0.085040 -0.034036 -0.001003 -0.052044 0.040818 0.007850 0.012749 0.063657 0.049161 0.059903 -0.017384 -0.061718 0.025887 -0.052308 -0.023243 0.018432 -0.004781 0.012374 0.041182 0.074680 -0.023936 -0.031284 -0.024008 -0.034670 -0.008887 -0.008161 0.054751 -0.017606 -0.025758 0.015601 -0.064610 0.006359 -0.002944 0.042835 -0.060217 0.038628 0.077345 0.178880 0.045555 0.016192 0.127541 -0.293684 0.134720 0.299279 -0.426901 -0.046090 -0.191189 0.005477 -0.031410 -0.105602 0.000228 -0.016305 -0.045575 -0.006755 -0.011038 0.039926 0.113576 -0.184962 0.152336 0.179683 -0.143755 0.173520 0.211165 -0.044770 0.010719 0.095425 0.000185 -0.004479 0.000476 0.002624 -0.022860 0.016277 -0.002982 0.031338 0.032476 -0.003546 -0.020037 0.012468 -0.020939 0.109433 -0.051298 -0.001255 0.011908 -0.001013 0.009592 0.025737 -0.003177 0.013144 0.059751 0.001058 0.005450 -0.018173 0.016564 0.023467 0.029954 -0.040971 -0.012648 -0.030457 0.017879 0.000408 -0.014357 -0.018844 0.017022 -0.022051 0.018850 -0.026321 0.021658 -0.019556 0.005331 0.044322 -0.038305 0.010879 0.010597 0.010758 0.003523 -0.018237 -0.015724 0.002459 0.005568 -0.004637 -0.010284 -0.047885 0.030680 -0.003465 -0.029081 -0.005132 -0.000014 -0.045799 -0.001441 -0.005834 0.074263 -0.054986 0.219261 0.239602 0.019398 -0.237255 0.026781 -0.222888 0.242587 -0.044661 0.241415 -0.220027 -0.266397 -0.012596 0.013648 -0.085372 0.048545 0.012088 0.010812 -0.061544 -0.017901 -0.046734 0.035394 -0.030292 -0.023151 0.031074 -0.041922 -0.049248 -0.056523 -0.019343 0.002691 0.054225 -0.061370 0.014477 -0.009853 -0.081911 0.029936 -0.019665 0.011822 -0.024544 0.020187 0.007638 0.061434 -0.023277 0.007228 0.022454 -0.042470 0.013325 0.090390 -0.088276 -0.019215 -0.132543 -0.008687 -0.014114 -0.150096 -0.002746 -0.010129 -0.088510 0.003283 -0.195410 0.098329 -0.199891 0.174339 -0.094238 0.254360 -0.180304 -0.259668 0.065171 0.148254 0.252426 -0.026356 -0.001196 -0.002924 0.002230 -0.004014 -0.004948 -0.000403 -0.035765 -0.087156 -0.086383 -0.008910 0.063564 -0.082125 -0.002953 0.012994 -0.031716 0.006046 -0.004677 0.006937 -0.024812 -0.093816 0.011904 -0.026019 -0.146680 -0.006286 -0.021111 0.046280 -0.079698 -0.073956 -0.088483 0.148579 0.019120 0.124568 -0.065215 -0.004785 0.058141 0.061681 0.002765 -0.023669 0.021148 0.099519 -0.079338 0.073821 -0.007284 0.013908 0.000163 0.006152 -0.027279 0.030380 -0.009698 0.026871 -0.005651 0.002323 0.033640 -0.018018 0.008398 -0.082189 0.054985 0.012141 0.052823 0.012621 0.004915 0.125663 0.001755 -0.004950 0.008461 -0.007045 0.028027 0.037908 0.008195 -0.028967 0.005064 -0.017124 0.038791 -0.002893 0.027417 -0.018742 -0.035322 -0.000872 0.002044 -0.003920 0.014791 -0.027450 -0.060275 0.219933 0.030193 0.157104 -0.099371 0.090063 0.124067 -0.110715 0.138327 0.171714 0.194084 0.064386 -0.002894 -0.169448 0.224731 -0.078814 0.048835 0.250915 -0.103443 0.062821 -0.019051 0.049429 -0.053956 0.004804 0.050701 -0.020881 -0.028792 0.155730 -0.097512 -0.011854 0.214145 -0.142623 0.052424 0.273769 0.020840 0.037918 0.406052 0.001414 0.036450 0.247760 -0.013033 -0.011697 0.013409 -0.022700 0.044422 -0.020964 0.010710 -0.001604 -0.044727 -0.009313 0.035499 0.032450 -0.000703 0.003876 0.003300 0.004776 0.009999 0.004770 0.005601 0.011791 0.047069 0.039217 0.022277 -0.102343 0.161553 0.018122 0.013128 0.011976 0.020206 0.203499 0.014717 -0.023501 -0.251449 0.001981 0.005191 -0.093950 -0.009909 0.026425 0.055585 0.049305 0.037520 -0.015174 -0.150119 -0.028014 0.201543 -0.028148 0.019526 -0.164822 -0.019419 -0.021044 -0.008233 -0.007621 -0.079916 0.047641 -0.065989 -0.011176 -0.012606 0.001069 -0.016875 -0.033101 -0.031927 0.000149 0.015960 0.008995 -0.012076 -0.000718 -0.012006 0.018494 -0.011051 0.011779 0.003403 -0.079139 -0.007107 0.038460 0.163659 -0.002370 0.012184 0.007143 0.008012 -0.005690 -0.017261 -0.001008 -0.009601 0.004211 -0.017218 -0.011714 -0.012812 0.003523 -0.015105 0.004246 -0.009709 -0.010945 -0.010058 -0.012465 -0.000729 -0.025542 -0.209529 -0.086462 0.222836 -0.054062 0.005056 0.156366 -0.063183 -0.091653 -0.224787 -0.151397 -0.036404 -0.113563 0.132365 -0.219446 0.104097 -0.059913 -0.122529 0.057866 -0.019257 0.007185 -0.008823 0.038933 -0.018033 -0.026208 -0.037688 -0.007200 0.045758 -0.013262 -0.044752 0.045697 -0.003795 0.008492 -0.206087 -0.010480 0.074624 0.472915 -0.004140 0.057288 0.268210 0.001562 -0.026857 -0.014478 -0.018679 -0.013677 -0.000889 0.013616 -0.016250 0.009448 0.005724 -0.025016 -0.014646 -0.017569 -0.027620 -0.021088 -0.027206 0.099543 0.048520 0.055558 -0.014850 -0.025026 -0.079228 0.050087 0.019833 -0.009361 0.171236 0.135251 0.174929 -0.020775 -0.016894 0.007810 0.030222 0.013612 0.005123 0.033347 -0.004502 -0.010347 -0.085991 -0.004010 0.008692 -0.012833 -0.010439 0.029381 -0.090639 0.001325 0.025435 0.008701 0.002572 0.019551 -0.051540 0.051549 0.094302 0.019667 -0.015508 0.015368 0.017394 0.081139 0.073915 0.005948 0.050977 0.040063 0.024837 -0.026163 -0.017480 -0.050070 -0.079337 -0.081658 0.081624 -0.014331 -0.080179 0.018964 0.009281 -0.020064 0.029762 -0.013458 -0.006200 0.114523 0.081428 0.101343 -0.043471 -0.199857 -0.028171 -0.066117 0.035526 -0.191357 -0.137633 -0.122822 0.050422 -0.156255 0.071097 -0.083932 -0.094134 -0.117824 -0.156407 -0.001389 0.010541 0.051708 -0.061217 -0.004713 0.035146 -0.082415 0.025545 0.025641 0.035006 0.011917 0.056404 0.008097 0.011789 -0.042571 0.059454 -0.036849 0.015151 0.027662 -0.018597 -0.003370 -0.004835 -0.002976 -0.014869 0.178856 0.074148 0.066368 -0.146088 -0.119319 0.001078 -0.017602 -0.143880 -0.074155 0.060592 0.028343 -0.018728 0.016578 -0.026186 -0.015985 0.027671 -0.014391 0.004614 -0.260884 -0.151681 -0.191694 -0.200431 0.044947 0.216303 -0.211147 0.160104 0.136000 -0.261626 -0.161869 -0.184330 -0.001451 -0.001083 -0.001305 -0.001085 -0.000523 -0.000618 -0.000986 -0.001398 0.000488 -0.001814 0.004983 -0.014079 -0.001341 -0.002330 -0.001655 -0.002760 0.003691 0.000874 -0.007909 -0.078842 -0.000503 0.008667 0.024965 -0.001391 -0.004003 -0.009819 -0.000544 0.000079 0.006477 0.008296 -0.015524 -0.017074 0.009285 -0.001268 0.012136 -0.000965 0.003842 -0.002919 0.005807 0.003320 -0.000888 0.003538 0.005185 0.007817 -0.004355 0.000452 0.011733 0.005501 0.003963 -0.006911 -0.002906 -0.000488 -0.003329 0.004204 -0.002589 0.006503 -0.005677 0.011048 0.052995 -0.002608 0.017270 0.078469 0.000942 -0.001323 -0.001454 -0.001781 -0.000044 0.002474 0.000188 0.000663 -0.000653 0.002596 0.001313 0.001518 -0.001248 0.001901 -0.001164 0.000842 0.000884 0.001632 0.002171 0.002265 0.003095 0.010922 -0.020274 -0.020271 0.011556 -0.024364 -0.017186 0.014659 0.002420 0.011305 0.006025 0.001090 0.009660 -0.003256 0.013145 -0.008995 0.004633 -0.000065 -0.000880 -0.003266 -0.000105 -0.002358 -0.002108 0.001892 0.011569 0.006132 0.007377 -0.027260 0.011676 0.006540 -0.021645 0.009195 0.000378 -0.030736 -0.005265 0.026846 0.153213 0.001107 -0.137579 -0.965863 -0.016041 0.002622 0.002129 0.003236 0.001952 -0.000791 -0.003385 0.002411 -0.002326 -0.002277 0.002081 0.002417 0.002796 -0.017207 -0.012448 -0.015327 -0.012932 -0.006338 -0.007523 -0.003873 -0.004075 0.004752 -0.010629 0.041327 -0.092425 -0.013094 -0.030247 -0.026657 -0.026709 0.163813 0.020586 0.048139 -0.108982 -0.004595 0.065331 -0.044585 -0.019440 -0.038381 -0.089461 0.007030 -0.001804 0.040948 0.058399 -0.203629 -0.095479 0.101136 -0.010138 0.083233 -0.007237 0.041716 -0.036603 0.067633 0.019240 -0.002805 0.019702 0.067407 0.081951 -0.054396 -0.007416 0.132717 0.066732 0.055619 -0.078534 -0.041587 -0.017995 -0.034679 0.048325 -0.024511 0.068415 -0.058634 0.022109 -0.067533 -0.052927 0.077838 0.028256 -0.013465 -0.012667 -0.020211 -0.026286 -0.003067 0.032990 0.005135 0.004226 -0.006250 0.034669 0.018263 0.017414 -0.017847 0.024320 -0.017008 0.008113 0.008366 0.022272 0.030442 0.008332 0.035717 0.074241 -0.307323 -0.146827 0.144117 -0.269397 -0.150253 0.124762 0.017877 0.083685 0.042504 0.001896 0.072986 -0.029152 0.081003 -0.052208 0.026179 -0.010822 -0.001101 -0.016446 -0.004308 -0.011734 -0.015010 0.007813 0.134486 0.071126 0.101418 -0.297615 0.117217 0.054779 -0.227355 0.102757 0.066382 -0.261170 -0.057762 0.074048 0.110518 -0.026972 0.117348 0.399892 0.034707 0.029232 0.027971 0.041946 0.031464 -0.016440 -0.051769 0.036932 -0.036273 -0.038496 0.023447 0.032325 0.037805 -0.056516 -0.035584 -0.042921 0.005436 0.001773 0.001863 0.011622 0.004143 0.004500 0.030970 -0.020412 0.067998 0.115345 -0.081124 -0.139201 0.014533 -0.058612 -0.008722 -0.023054 0.042793 0.002699 -0.030711 0.012630 0.009087 0.006952 0.037164 -0.006129 0.004340 -0.020588 -0.042096 0.094517 0.051368 -0.047785 0.011897 -0.053435 0.002737 0.024869 0.104724 0.073249 -0.020386 0.008065 -0.017651 0.183241 0.008645 0.065895 -0.179321 0.166768 0.315889 0.149747 -0.057414 -0.139479 -0.250776 0.010768 0.001093 0.054349 -0.061831 -0.020246 -0.011015 0.021434 0.024176 -0.035718 -0.011893 0.006463 0.061345 -0.035508 -0.060214 -0.055050 0.029479 0.065372 -0.057596 0.043531 0.054924 0.035620 -0.037002 -0.044474 0.033656 -0.025093 -0.053320 -0.069712 0.040141 0.067860 -0.009053 -0.017610 -0.061073 0.149834 0.071976 -0.063581 0.123956 0.091310 -0.054452 -0.015766 -0.064398 -0.034656 -0.009568 -0.026693 0.016768 -0.060758 0.040149 -0.021817 -0.003694 0.007592 0.005571 -0.004298 0.012133 0.005534 -0.120616 0.162715 0.334566 0.091587 0.036461 -0.221950 -0.214214 0.059798 -0.081158 -0.031034 0.099575 0.025834 -0.032997 -0.040562 0.012599 -0.035929 -0.064456 -0.013631 -0.053512 0.023955 0.038441 0.170238 -0.124654 -0.200230 0.168891 -0.122250 -0.201493 -0.051197 0.020875 0.040510 -0.006990 -0.003343 -0.000175 -0.018009 -0.008465 -0.009693 -0.037915 -0.005117 -0.088308 0.049029 -0.010897 0.133280 -0.053539 -0.001229 0.018700 -0.074113 -0.198167 0.019370 0.059925 0.098612 0.043509 0.065904 0.006803 -0.025965 -0.103442 0.067565 0.027749 -0.013708 -0.066777 -0.041624 -0.189294 0.246760 -0.027637 0.014412 -0.094626 0.030835 0.021291 -0.127365 0.091558 -0.002752 -0.015033 -0.007438 0.052020 0.080422 -0.100272 0.039293 0.063122 -0.030110 0.058966 -0.067153 -0.035187 0.056305 -0.038281 0.051379 -0.026598 0.079677 -0.038047 0.039747 0.038476 -0.029497 0.043759 -0.048574 -0.008392 -0.052829 -0.011327 -0.008233 0.013292 0.039859 -0.030356 0.022288 -0.038925 0.026074 0.000337 0.046880 -0.016111 0.008663 -0.029516 0.037876 0.048165 0.013931 0.013355 -0.008990 -0.053669 -0.034643 -0.011605 0.280390 -0.039568 -0.101312 0.303328 -0.071518 0.011537 -0.057354 -0.009500 0.002557 -0.074565 -0.024486 -0.044461 0.025677 -0.015056 0.037090 -0.019649 0.021054 0.005331 0.004733 0.010117 0.046993 0.190044 -0.110375 0.163041 -0.307039 0.152311 0.098297 -0.132390 0.067296 0.207038 0.370945 -0.016014 -0.011652 -0.103647 -0.046165 0.035842 -0.160779 -0.006410 0.071820 0.013655 0.030595 -0.047854 0.021924 -0.002203 -0.040520 -0.016544 0.020765 0.064394 0.035174 0.018298 0.016149 0.006144 0.009896 0.021278 0.005339 0.004622 -0.007097 0.008921 0.026018 -0.017254 -0.011582 -0.029834 -0.022351 0.049772 0.082472 0.012635 -0.006437 -0.004354 -0.011685 0.004136 -0.001794 -0.014165 0.003287 0.003754 0.022805 0.001816 -0.010155 -0.002968 0.000588 0.005905 0.044984 0.024963 -0.025920 -0.002665 -0.005286 -0.004500 0.015570 -0.101426 0.049990 0.003320 -0.002246 0.002725 -0.059968 0.049703 -0.052883 0.027867 0.002421 -0.057614 -0.058398 -0.024702 0.011260 0.026431 -0.042143 0.008655 -0.041676 0.043231 -0.023985 -0.004683 0.000169 0.012270 -0.014540 0.001226 0.001919 0.179772 -0.083529 -0.145302 -0.045516 -0.021315 0.080106 -0.054855 0.076103 0.013427 0.069812 -0.097889 -0.055609 0.061271 -0.008706 -0.117322 -0.164807 0.067869 0.121055 -0.003034 -0.009513 0.002588 0.054810 0.029666 -0.029460 0.064654 0.038677 -0.033952 0.002537 -0.008045 0.006111 0.002201 -0.012532 0.004106 0.008973 -0.003386 0.002092 0.006604 -0.002857 0.002331 -0.000136 0.000262 -0.001484 0.010802 0.113488 -0.135488 -0.060852 -0.181191 0.117161 0.059858 -0.066159 -0.018556 -0.021943 0.013180 0.012520 -0.009613 -0.000196 0.006347 -0.011034 0.001088 -0.008002 -0.380369 0.237745 0.339146 0.122060 -0.059440 -0.062064 0.120276 -0.022276 -0.091006 -0.378214 0.185982 0.377889 -0.001501 -0.005074 0.001195 0.000371 0.002658 0.003643 0.000914 0.019257 0.079137 -0.037481 -0.025545 -0.074273 0.044525 -0.046856 -0.053294 0.060980 0.026077 -0.019386 -0.051601 -0.007063 -0.018783 -0.062364 0.007944 0.019087 0.059379 -0.004309 -0.028895 -0.003271 0.009234 0.012758 0.196205 0.019907 -0.073493 -0.005082 -0.003621 -0.014634 0.017257 -0.219090 0.151924 0.001424 0.000030 0.002898 -0.030504 0.153397 -0.082321 -0.054056 0.070522 -0.021792 -0.008249 -0.013740 0.068700 -0.045815 -0.082160 0.056622 0.019503 0.095885 -0.077351 -0.023707 -0.002988 0.046981 -0.057678 0.014368 0.008063 -0.051857 0.046898 0.075724 0.013226 -0.016432 -0.015162 0.012916 -0.004701 -0.020293 -0.031056 0.015746 0.041313 -0.031720 0.031013 0.032488 0.048912 -0.043107 -0.068598 -0.009753 -0.013206 -0.002942 0.199234 0.041915 -0.097935 0.244405 0.055146 -0.091143 0.000527 -0.019485 0.007824 0.001852 -0.015178 0.015829 0.014004 0.000899 0.000353 0.012901 -0.001413 0.003849 -0.006982 0.008381 -0.007069 -0.088465 0.341218 -0.208889 -0.015056 -0.379284 0.315245 -0.087924 -0.056738 0.095502 -0.125509 -0.052586 0.043864 -0.025901 0.020972 0.033548 -0.045014 0.039778 -0.024627 0.156113 -0.128033 -0.200712 -0.017358 0.014097 0.030870 -0.010524 0.018881 0.018924 0.145437 -0.118100 -0.200005 -0.019233 -0.008469 -0.009385 -0.015735 -0.009258 -0.011073 -0.130904 -0.092904 -0.221735 0.067694 0.072227 0.165180 0.011160 0.062591 0.095699 0.068489 0.085107 -0.015860 -0.038158 -0.022113 -0.050209 -0.050688 -0.006251 0.019995 -0.117743 0.004333 0.030921 0.041088 0.024146 -0.038494 0.176500 -0.144414 0.019760 0.028287 0.064923 0.084232 -0.055698 -0.019884 0.071083 -0.006691 0.038719 -0.025755 0.064667 0.051651 0.021981 0.026254 -0.030852 -0.030241 0.075537 -0.001170 -0.006386 0.015755 -0.061658 -0.032666 0.046366 0.024122 -0.023946 -0.014248 0.027383 0.032387 -0.038447 0.011816 0.001553 -0.032918 -0.020182 -0.024237 -0.004404 0.070468 -0.077336 0.009932 -0.095058 0.040869 -0.026752 0.073714 -0.106311 -0.008023 -0.126641 0.035282 0.042149 0.048944 0.064541 0.105106 -0.059093 0.033226 0.118777 -0.067696 -0.080426 0.190327 -0.195167 0.001793 0.002747 0.090240 0.024935 0.009375 0.097127 0.068946 -0.091108 -0.069555 0.031923 -0.261973 0.070429 -0.068955 0.112312 -0.153977 0.087852 0.145803 0.153875 -0.124549 0.065424 -0.076606 0.042303 -0.001908 0.077457 -0.121256 -0.188880 -0.279698 0.020851 0.019412 0.038038 0.043219 -0.030976 0.060924 -0.014583 -0.045485 0.062427 0.192405 -0.201884 0.034907 -0.019406 -0.182613 -0.064151 0.032355 -0.066219 0.160886 0.144137 -0.022103 -0.013935 -0.016137 -0.018088 -0.011174 -0.013469 0.106433 0.082169 0.152271 -0.033857 -0.058069 -0.144290 0.090381 0.092918 0.114463 -0.010997 -0.020787 0.001087 0.004281 0.004393 0.015336 0.006790 0.003643 -0.003292 0.036357 0.002973 0.000972 -0.036653 -0.006972 0.040628 -0.028595 0.058679 -0.023841 -0.022213 -0.068171 -0.084313 -0.049763 0.042163 0.034560 0.012174 -0.035242 0.033580 0.037463 0.060834 0.092932 -0.020013 -0.020737 -0.043803 0.049978 0.050213 0.067952 -0.070694 -0.056649 -0.110310 0.105221 -0.025327 -0.019287 0.001188 -0.013349 -0.002524 0.003478 0.000177 0.001563 -0.031724 -0.006910 -0.005914 -0.013800 0.098722 -0.114255 0.014930 -0.145733 0.046834 -0.057445 0.108586 -0.165587 -0.022956 -0.202269 0.042781 0.057164 0.066880 0.087907 -0.101624 0.087598 -0.027955 0.014514 0.034454 0.011754 -0.019140 0.113916 -0.015785 -0.000447 -0.097592 -0.027356 -0.013128 -0.086756 -0.080558 0.135845 0.022992 -0.013617 0.220952 -0.063549 0.038979 -0.110316 0.124587 -0.094713 0.144726 -0.092981 0.040514 -0.092760 0.065018 0.024924 -0.116979 -0.130402 0.010086 0.048793 0.092151 0.000634 -0.012081 -0.013329 -0.008493 0.003419 -0.012033 0.000112 -0.109475 0.080423 0.296311 -0.315233 0.042214 -0.045621 -0.332165 -0.076271 0.087492 -0.090971 0.210401 0.150038 0.000220 0.000074 0.000315 0.000246 0.000069 0.000178 -0.005780 -0.004966 -0.005631 0.000340 0.001117 0.000208 -0.001709 0.001114 -0.003254 0.002333 0.000464 -0.000576 -0.001203 -0.000008 -0.002277 -0.001855 0.000118 0.000703 -0.002302 -0.001025 0.003087 0.002323 0.001954 -0.000834 0.007050 0.002874 0.001255 0.001515 0.002050 0.004090 0.001088 -0.012173 0.007724 -0.000837 0.002816 -0.001591 -0.000321 0.001874 -0.003182 -0.000270 0.011711 -0.007149 -0.000037 -0.001642 -0.001080 -0.000001 0.019682 -0.011107 -0.000377 -0.011290 0.008134 -0.000539 0.000529 0.001311 -0.001337 0.000238 -0.000043 -0.000285 0.001217 -0.000093 -0.042898 0.029565 0.055098 0.043653 -0.032251 -0.052594 -0.039030 0.027215 0.050003 0.040807 -0.027236 -0.048338 -0.001171 0.000762 -0.001735 0.005568 -0.004387 0.002319 0.005213 0.014038 -0.011838 0.009825 -0.009655 -0.003786 -0.000708 -0.000727 0.003450 0.000931 0.002432 0.009495 -0.004714 -0.003482 0.001546 -0.015228 0.004617 -0.004265 0.005014 -0.007476 0.003838 0.004235 -0.070481 0.048124 0.001750 0.004504 -0.004864 0.012735 -0.120004 0.083133 -0.005514 -0.002619 0.001178 0.001148 0.000518 0.001801 -0.001277 0.001105 -0.000822 -0.293219 0.223312 0.347188 0.272029 -0.193090 -0.322852 -0.267006 0.203784 0.320691 0.292589 -0.213037 -0.359294 -0.000108 -0.000586 0.000880 -0.000019 -0.000002 0.000002 -0.026566 -0.044340 -0.015145 -0.009147 -0.006946 -0.044788 -0.001195 0.014306 -0.009626 0.006743 -0.006926 -0.001605 -0.003085 0.001638 -0.017776 -0.007569 0.002980 0.004116 0.001501 -0.002774 0.033496 0.021605 0.021782 -0.001343 0.034050 0.044987 0.036109 0.016594 0.003220 0.030355 0.003376 -0.053278 0.036711 -0.011219 0.026958 -0.013531 -0.000826 0.013406 -0.010292 -0.005054 0.065405 -0.043780 0.002757 -0.013580 0.005121 -0.007527 0.094333 -0.062557 0.005173 -0.064198 0.043571 -0.006027 -0.007029 0.001264 -0.002124 0.003713 -0.000900 0.000406 -0.000199 -0.000625 0.007348 -0.006009 -0.010680 -0.007769 0.006978 0.010475 0.009233 -0.005823 -0.010578 -0.009561 0.006449 0.010280 0.000178 -0.000402 0.000198 0.041622 -0.028963 0.016277 -0.003698 0.180527 -0.124189 0.043540 -0.141997 -0.020787 -0.007802 -0.045992 0.039370 0.007793 0.008290 0.108965 -0.030329 -0.026766 0.010206 -0.125653 0.041129 -0.040610 0.027071 -0.050852 0.019507 0.031718 -0.410912 0.279036 -0.005475 0.091402 -0.068272 0.052054 -0.601773 0.412285 -0.012630 0.058287 0.003078 0.011594 -0.018847 0.011078 -0.008398 -0.002761 0.002774 0.059751 -0.046982 -0.070951 -0.055984 0.041616 0.068577 0.057020 -0.043625 -0.069799 -0.058583 0.041953 0.073588 0.000684 -0.000825 0.000603 0.000598 0.000226 0.000222 0.022366 0.091175 -0.000024 0.028964 0.025506 0.122252 -0.010014 0.004734 -0.007846 0.014653 0.021091 -0.004803 -0.008473 -0.001034 0.029331 -0.001946 -0.008668 -0.003613 -0.042080 -0.014546 -0.059681 -0.046458 -0.041684 0.003340 -0.009474 -0.081620 -0.122182 -0.041261 0.011058 -0.065458 -0.001368 -0.043295 0.029582 0.028353 -0.055610 0.030563 0.001271 0.011159 -0.009684 0.005731 0.033220 -0.022442 0.000560 -0.009168 0.000544 0.009875 0.056039 -0.032201 -0.001652 -0.032937 0.023584 0.017151 0.046218 0.020052 -0.017358 -0.022015 0.002889 -0.002934 0.001227 0.001995 0.004453 -0.006730 -0.000824 -0.000659 0.006670 -0.000488 0.007825 -0.007153 0.002048 -0.000051 0.009897 0.000090 -0.003731 -0.001114 -0.000744 -0.078831 0.053839 -0.021990 0.125599 -0.380475 0.237664 0.012493 0.401784 -0.003222 0.008820 0.122840 -0.093252 -0.015462 -0.010659 -0.247174 0.069280 0.037442 -0.011926 0.241248 -0.082647 0.077626 -0.042541 0.085127 -0.031716 0.018396 -0.195339 0.130528 0.003215 0.038014 -0.030766 0.049496 -0.339603 0.229916 -0.055905 -0.310501 0.009111 -0.016106 0.140722 -0.009441 0.012628 0.029451 -0.029632 0.014320 -0.008597 -0.021161 -0.013201 0.018821 0.035746 0.023577 -0.003509 -0.015055 -0.022787 0.011770 0.031057 -0.000071 -0.000193 -0.000029 0.000787 -0.000282 -0.000507 -0.004879 0.012594 -0.008765 0.007631 0.010212 0.037423 0.000278 -0.005971 -0.010374 0.008321 0.037965 0.001354 -0.002975 -0.027617 -0.001453 -0.009256 0.003198 -0.000210 -0.002285 -0.013788 -0.016891 -0.006212 -0.007692 -0.001788 0.008886 -0.033534 -0.028206 -0.008981 0.017994 -0.007167 0.001668 -0.009592 0.004950 0.004538 -0.009965 0.002473 -0.000541 0.002129 -0.002304 -0.001286 0.005304 0.000659 0.000048 0.001828 0.003906 -0.000147 0.007167 -0.002430 0.002522 -0.004183 0.000866 -0.018558 -0.115715 0.006432 0.017981 0.133128 -0.000254 -0.014013 0.010036 0.016425 0.007302 -0.006350 -0.006831 0.006713 -0.002801 -0.008494 0.008599 -0.007105 -0.005286 0.007475 -0.000973 -0.008730 -0.008468 0.004487 0.007721 -0.006008 0.002024 0.000389 0.004225 -0.117173 0.067678 0.006985 0.075099 0.003387 0.003141 0.046383 -0.014498 -0.002000 0.012532 -0.050366 -0.003123 0.013276 -0.004580 0.033906 -0.013095 0.018125 0.002326 0.011435 0.005330 -0.004581 -0.014819 0.012868 0.000457 0.002502 0.003649 0.001050 -0.037661 0.032171 0.149318 0.588768 0.029573 -0.109161 -0.723727 -0.017153 -0.016616 -0.044715 -0.001636 -0.031257 0.024664 0.035435 -0.039451 0.032108 0.056268 -0.036782 0.034007 0.049707 -0.033859 0.022647 0.042166 -0.001944 -0.000373 -0.000375 0.006060 -0.001758 -0.003393 0.005410 -0.023245 0.011883 -0.004048 0.001802 -0.005685 -0.005822 -0.054704 -0.077032 -0.004432 -0.008984 -0.000030 0.001997 0.005540 0.006375 0.003830 -0.000213 -0.001653 0.005467 -0.003786 -0.014403 0.011160 -0.005907 -0.012131 -0.011063 0.009715 -0.007328 0.010307 0.022925 0.032267 0.006630 -0.002200 -0.008128 -0.013181 0.005195 -0.018796 0.009376 -0.002394 -0.003063 -0.013786 0.008294 0.015390 0.009798 0.011958 0.013628 -0.002203 0.009264 0.017966 0.010089 -0.002255 -0.007059 0.004188 0.019865 -0.001695 -0.002411 -0.025701 -0.000065 -0.104434 0.071098 0.117305 0.053160 -0.048180 -0.042990 0.049489 -0.015958 -0.064408 0.064578 -0.055207 -0.027789 0.058769 0.001709 -0.066887 -0.063577 0.030063 0.052413 0.024723 -0.038236 -0.001289 -0.001586 -0.001750 0.007046 -0.010120 0.025573 -0.004264 -0.002318 0.007282 0.028996 0.008064 0.024414 0.070161 -0.083564 0.043913 -0.018273 -0.014929 0.008848 0.019713 0.021439 0.001110 0.028677 -0.043940 0.010365 0.007354 0.031124 0.008960 0.021295 -0.027232 0.038348 0.031671 -0.017690 -0.096775 -0.005292 0.015895 0.138886 -0.001312 0.004782 0.006612 -0.000734 -0.229366 0.185299 0.256976 -0.260018 0.223411 0.398582 -0.261051 0.259644 0.370894 -0.228875 0.148913 0.288466 0.001180 0.000319 0.000465 -0.002028 -0.000154 0.000073 0.037574 -0.100023 0.073629 -0.012923 0.013953 -0.013452 0.028119 0.020077 0.023977 -0.013389 -0.005304 -0.000920 0.006597 0.001506 0.043279 0.011109 0.000751 -0.010734 0.021257 -0.030225 -0.102392 0.047840 -0.051337 -0.069674 -0.056928 0.001618 -0.102689 0.045389 0.149138 0.171439 0.016178 -0.005232 -0.004927 -0.066845 0.002974 -0.102539 -0.022276 0.005674 0.009535 -0.002983 0.004407 0.003302 -0.022684 0.014203 0.021503 -0.016708 -0.007395 -0.015376 0.008701 -0.005798 -0.004568 0.007554 -0.001704 0.001732 0.001972 -0.008040 0.000253 0.028164 -0.011732 -0.020952 -0.013626 0.018310 -0.001126 -0.010812 -0.009176 0.017750 -0.023128 0.022007 -0.012620 -0.018716 -0.022368 0.018104 0.017889 -0.001681 -0.004965 0.121349 -0.207963 -0.007907 0.028791 -0.221830 0.165603 -0.051880 0.324570 -0.020743 -0.004668 0.087030 0.162870 0.046121 0.142732 0.335568 -0.487230 0.292566 -0.120872 0.021135 0.013418 0.163358 0.116777 0.048109 0.167436 -0.009756 -0.005128 0.006140 -0.069460 0.002230 0.018934 -0.013534 -0.028198 -0.003573 0.050643 0.012014 0.003804 -0.032280 0.041789 -0.029071 0.011625 -0.005558 -0.012632 0.037835 -0.043037 -0.035842 0.020692 -0.044713 -0.092636 0.022414 -0.068004 -0.075653 0.035773 -0.014351 -0.057078 0.000471 -0.003845 0.002894 0.000036 -0.000044 0.000031 -0.000075 -0.000239 0.000447 -0.000224 0.000008 -0.000808 0.001220 -0.016303 0.010610 0.000036 -0.002621 -0.000421 -0.000543 -0.000898 0.000771 -0.000051 -0.003430 -0.000082 -0.001198 -0.000418 0.000818 0.000268 -0.000754 -0.000518 -0.000193 0.001918 -0.001890 0.000481 0.000207 0.001414 0.000621 -0.009682 0.006232 -0.000401 0.000033 -0.000993 -0.005245 0.052002 -0.036676 -0.000689 0.016382 -0.010558 0.014429 -0.150612 0.105042 0.002278 -0.027476 0.018895 -0.008154 0.084519 -0.058939 0.001283 0.006752 0.000332 0.000538 0.006387 0.000409 -0.000595 0.000206 0.000286 0.000030 -0.000974 0.001645 0.000549 -0.001576 -0.000125 -0.000003 0.000182 0.001562 0.000770 -0.000621 -0.001357 -0.000348 0.000541 -0.000312 0.001285 -0.001276 0.000631 0.006115 0.001788 -0.000910 0.000933 0.005282 -0.001742 0.000048 -0.000247 0.001313 0.000711 -0.000312 0.003363 -0.004801 0.002223 -0.000872 -0.000080 0.000197 0.001587 0.001559 -0.000175 0.001655 0.002764 -0.025265 0.017685 -0.066110 0.792998 -0.554692 -0.003792 0.053733 -0.037741 -0.008963 -0.033750 -0.000974 -0.006968 -0.035910 -0.001285 0.001612 0.005745 -0.000744 -0.002484 0.004803 0.006079 0.005683 -0.000663 -0.002865 -0.006564 0.004036 0.004724 0.001727 -0.003540 -0.005585 0.000740 0.000048 0.000443 -0.000103 -0.000070 -0.000072 -0.011133 0.005689 -0.011864 0.003554 0.005800 0.024110 0.005614 0.000467 0.001156 0.008999 0.056933 0.004825 0.006758 0.015091 -0.008086 -0.004280 0.065842 0.000202 0.008905 -0.012979 -0.005312 -0.002838 0.001999 0.003249 0.010915 -0.021210 -0.008369 -0.007763 0.009150 -0.011192 0.003768 -0.006025 0.001810 0.005399 -0.000815 0.004899 -0.005696 0.002241 -0.004526 -0.001254 0.003263 0.001655 -0.003100 -0.006469 0.008086 -0.002513 0.000064 -0.000469 0.001454 0.002865 -0.003540 -0.021473 -0.132527 0.005819 -0.015917 -0.117139 -0.008029 0.001756 0.000746 0.000813 -0.000651 0.001329 -0.001363 -0.000303 -0.001922 0.000880 -0.001828 0.001839 -0.003244 -0.001317 -0.003925 0.000721 0.000893 0.000694 0.000833 -0.001144 0.006323 0.006824 -0.030265 -0.062394 0.034818 0.005293 0.005179 0.002985 0.002338 0.029950 -0.015064 -0.003071 0.005835 -0.044726 0.019345 -0.013925 0.006658 -0.007512 -0.000121 -0.005955 0.003050 -0.007201 0.000150 -0.005621 -0.001866 0.003742 -0.012071 0.039509 -0.025337 -0.002136 -0.010033 0.007249 0.178610 0.657003 0.032130 0.121974 0.673330 0.022273 -0.030126 -0.101611 -0.001464 -0.000842 -0.001764 0.001631 -0.005635 0.000274 -0.001994 -0.005500 -0.002761 -0.000156 -0.001347 0.001868 -0.001168 0.040802 0.021038 0.024506 -0.000542 -0.000996 -0.001380 -0.040584 -0.040372 -0.023696 -0.001251 0.015294 0.066843 0.224738 0.015460 -0.007731 -0.019780 -0.022562 -0.003221 0.005022 0.001466 0.027806 0.014361 -0.008367 -0.005302 0.097274 -0.014181 -0.023418 0.006106 0.034137 0.032723 -0.030596 0.017055 -0.014962 -0.039344 -0.015840 -0.053588 0.086965 -0.048557 -0.068577 0.024737 0.066061 0.011932 -0.218338 -0.104459 -0.121358 -0.033817 0.079056 0.114863 -0.163129 -0.056101 -0.059680 0.034844 0.087450 0.123059 0.005150 -0.016231 -0.025644 0.002760 0.020826 -0.014162 0.006616 0.004285 0.003223 0.069339 0.039278 0.046593 -0.018192 0.038493 -0.034187 -0.009918 -0.047301 0.025543 -0.054240 0.047146 -0.107894 -0.037117 -0.123686 0.010848 0.013959 0.017349 0.022935 0.069246 -0.025074 0.107227 -0.039358 -0.044706 0.055330 -0.077508 0.010547 0.011657 0.038567 0.099879 -0.041324 -0.002289 -0.048098 -0.226819 0.096904 -0.187970 0.090608 -0.314690 0.099737 -0.143805 0.078805 -0.174102 0.024570 -0.362423 0.022853 0.080025 -0.284876 -0.084783 -0.081359 0.062153 0.079248 0.112282 -0.011691 -0.088822 -0.017577 -0.036539 -0.036130 -0.024734 0.012387 0.007880 0.011017 -0.027459 -0.093640 0.014742 -0.210138 0.037542 -0.015825 -0.201247 -0.054916 0.049165 -0.041695 0.042462 -0.078715 0.001351 0.000213 0.000324 -0.000007 -0.000032 -0.000048 -0.003766 0.093956 -0.014306 0.021493 -0.021474 -0.022129 0.005778 0.000118 -0.000995 0.002023 -0.000578 0.003999 -0.003229 0.000528 -0.024235 0.000611 -0.000264 0.006349 0.011000 0.024048 0.025008 -0.026906 -0.034172 -0.040377 0.011968 -0.012788 0.056909 -0.095764 -0.020661 0.034151 0.001231 -0.004118 0.000615 0.038574 -0.045203 -0.065441 -0.005272 -0.001794 -0.004679 -0.001027 0.002188 0.004579 -0.002554 -0.003176 -0.003681 0.000187 0.005264 0.003061 0.000208 -0.001118 -0.000150 -0.000655 0.000388 -0.003107 -0.000672 -0.000243 0.001318 0.001587 0.001182 0.001468 -0.000512 0.000859 -0.000786 -0.000281 -0.001052 0.000643 -0.001052 0.000984 -0.003013 -0.000771 -0.003171 0.000103 0.000276 0.000550 0.000757 0.168974 0.014654 0.227009 -0.048482 0.073242 -0.050320 0.005830 -0.162609 0.021567 0.244194 0.214515 0.363502 0.106199 -0.256078 -0.339955 -0.398342 0.180364 -0.052939 0.073348 -0.031743 0.207067 0.292041 -0.074711 0.279570 -0.007397 0.005158 0.001765 -0.003814 -0.003623 -0.004162 0.001861 -0.009415 0.013135 -0.015392 -0.003377 -0.004062 0.022423 0.000051 0.018069 -0.000533 -0.003928 0.007683 -0.000153 -0.002525 -0.000215 -0.006763 0.002213 0.001604 -0.005863 -0.000744 0.002135 -0.000943 0.000865 -0.001959 -0.009900 -0.004537 -0.005372 -0.000078 0.000146 0.000225 0.021804 -0.093006 0.043735 0.006876 0.015755 0.014252 -0.045962 -0.002006 0.003369 -0.010126 -0.004809 -0.009806 0.005157 -0.000505 0.045846 0.005857 -0.001536 -0.008695 0.031761 -0.025268 -0.012246 0.025452 0.051898 0.059078 -0.023332 0.021698 -0.073168 -0.077142 -0.041699 -0.062602 0.006910 0.013658 0.004627 0.020902 0.115570 -0.018964 0.043495 0.022133 0.029151 0.001417 -0.018955 -0.026005 0.031516 0.032398 0.041684 -0.036563 -0.036432 -0.046274 0.005655 0.003337 0.004179 -0.000103 0.003706 -0.005198 0.002148 0.000559 0.001863 -0.014314 -0.008388 -0.010018 0.003960 -0.007377 0.004785 0.002451 0.007495 -0.005565 0.009194 -0.007702 0.021620 0.006154 0.023850 -0.000561 -0.001414 -0.003177 -0.004366 0.188731 -0.074792 0.256265 0.069542 -0.093044 0.071338 -0.047200 0.203326 -0.011100 0.123111 0.172533 0.055345 0.033567 -0.160100 -0.373074 -0.015955 -0.211207 0.110625 -0.525602 0.177845 -0.176173 0.186587 -0.272749 0.111742 0.073839 -0.007751 -0.019372 0.053709 0.038012 0.047553 -0.052295 -0.022972 -0.042546 0.018588 -0.011606 -0.005457 -0.047919 -0.001242 -0.034116 0.004498 0.003701 -0.000703 0.001686 0.023291 0.003987 0.045642 -0.012621 -0.005407 0.043199 0.005805 -0.016882 0.004628 -0.004072 0.022691 -0.001132 -0.000602 -0.000408 -0.000032 0.000018 0.000028 -0.014142 0.003247 -0.011101 -0.003742 -0.000112 0.006008 -0.004255 -0.000155 0.000097 -0.021577 0.017333 -0.130070 -0.205809 0.033349 -0.059528 0.358508 -0.049974 0.165227 0.027385 0.005959 0.000338 -0.002389 -0.004336 -0.002767 -0.004884 -0.005769 -0.022567 0.005963 0.006192 0.002842 0.010773 -0.004893 0.001855 0.001566 -0.002504 0.003831 0.003045 0.003129 0.001131 -0.001232 -0.003547 -0.001909 0.002441 0.008698 0.013289 -0.013676 -0.006248 -0.012432 0.001889 0.000073 0.000722 0.074188 -0.034354 -0.179187 -0.185090 0.019154 0.235641 -0.001421 -0.000688 -0.000781 0.000712 -0.000879 -0.000208 0.000689 0.000207 -0.001004 0.000353 -0.000263 0.002338 -0.000013 0.002368 0.000596 0.000144 -0.000387 -0.000559 -0.013074 -0.004446 -0.017772 0.040006 -0.002865 -0.022690 -0.098304 -0.021125 0.026811 -0.011414 -0.010291 -0.009768 -0.005381 0.019988 0.022654 0.017281 -0.005092 0.001036 0.005334 -0.003752 -0.003898 -0.008843 0.003845 -0.008489 0.004672 0.010002 -0.010454 0.006706 0.011769 0.013249 -0.016451 -0.020901 0.001402 -0.441189 0.202961 -0.204215 -0.387507 0.078523 0.108796 0.417581 -0.080555 0.044129 -0.002170 0.004221 0.003515 0.006294 -0.002980 -0.003575 0.006483 -0.001759 -0.005072 -0.001763 0.001404 0.005086 0.001429 0.000837 0.001031 -0.001246 0.001435 0.002241 -0.003391 0.002472 -0.003032 -0.000576 -0.000647 0.003748 0.012892 -0.010017 -0.016119 -0.000894 -0.001469 0.000913 0.001065 -0.000006 0.000042 -0.000937 -0.000061 -0.000657 0.006634 -0.000168 -0.002341 -0.001113 -0.000713 -0.001391 -0.000387 0.000777 0.003679 0.000556 0.002182 0.000063 0.005342 -0.004099 -0.004833 0.000772 -0.001743 0.000966 -0.009447 -0.005644 -0.007173 -0.005882 0.006877 0.010192 -0.005001 0.001184 0.002479 0.001575 0.005399 0.007751 0.008634 -0.003361 -0.006262 -0.000489 0.000894 -0.000278 0.001223 -0.000076 -0.001006 -0.027451 0.023862 0.038216 0.052557 -0.035191 -0.065188 0.054727 -0.042841 -0.062388 -0.052082 0.036170 0.059313 -0.053585 0.037147 0.061187 0.018678 -0.015676 -0.025150 -0.004009 0.001519 -0.005000 -0.008042 0.003713 -0.000697 -0.002344 -0.012593 0.001348 -0.002006 0.000525 -0.002662 -0.001154 0.004383 0.001953 0.002936 0.000444 -0.000308 0.006513 -0.002536 0.001511 -0.001511 0.001813 -0.001370 -0.030969 0.002139 0.007970 -0.011769 -0.000135 0.001171 -0.003395 0.009525 0.014576 0.000331 -0.003201 -0.000326 0.001658 -0.001004 -0.000757 -0.001632 0.000462 0.001436 -0.291032 0.218886 0.348000 0.269595 -0.203557 -0.335318 0.277940 -0.213789 -0.342761 -0.282087 0.205516 0.343111 -0.000400 -0.000241 0.000038 0.000024 -0.000073 -0.000004 -0.010305 0.004644 -0.008118 -0.002903 -0.001349 0.007475 -0.002123 0.000940 -0.000071 -0.006155 -0.002963 0.000044 0.004475 -0.000477 0.011308 -0.000233 -0.000341 -0.002639 0.025479 0.004932 -0.006988 -0.003114 -0.002546 -0.003546 -0.002137 -0.002235 0.007511 0.002314 0.003615 0.001568 0.014863 0.000705 -0.005910 0.002707 -0.001976 0.002540 -0.001559 0.000580 -0.004138 0.001832 -0.022241 0.017832 0.001021 0.008113 0.018947 -0.016879 0.006835 -0.024312 0.001649 -0.000594 0.000803 -0.003654 0.002272 -0.007330 0.004755 -0.000598 -0.002639 0.000263 -0.000572 -0.001319 -0.049532 0.034641 0.059798 0.047976 -0.035787 -0.055694 0.054516 -0.038568 -0.062657 -0.052179 0.038156 0.060614 -0.000378 0.000794 0.000079 -0.009408 -0.000814 -0.012343 -0.016198 -0.000881 0.003862 -0.018977 -0.031045 0.010267 -0.003776 -0.000915 -0.004250 -0.003285 0.011280 0.006409 0.009731 -0.005000 0.002102 0.005654 -0.002831 -0.000908 -0.001152 -0.001645 -0.002867 -0.000979 0.146082 -0.094596 0.010769 0.031319 0.006722 -0.006389 -0.103977 0.047780 -0.000600 -0.005500 -0.008024 -0.009261 0.000153 -0.013388 -0.005916 0.000939 0.015043 -0.253195 0.201657 0.308226 -0.289771 0.216971 0.358772 0.281262 -0.213764 -0.344826 0.261662 -0.192390 -0.331244 0.002291 0.001095 -0.000218 0.000109 0.000051 0.000074 0.065070 -0.030429 0.051579 0.016191 0.011529 -0.045913 0.012142 -0.001487 -0.001047 0.035125 0.017106 0.001182 -0.025878 0.002825 -0.068716 0.001303 0.001932 0.015326 -0.151521 -0.023529 0.036653 0.020075 0.014692 0.021964 0.009236 0.009578 -0.040889 -0.011290 -0.029174 -0.007013 -0.091251 0.009931 0.027534 -0.017330 0.014333 -0.015292 0.009929 0.001688 0.023222 -0.006833 0.076849 -0.071158 -0.005323 -0.058290 -0.109520 0.097758 -0.007465 0.124155 -0.010461 0.004842 -0.004634 0.021835 -0.013308 0.043229 -0.027133 0.003416 0.015371 0.000107 0.003253 0.004010 -0.014785 0.013659 0.017981 0.018096 -0.016713 -0.020175 0.015164 -0.012278 -0.022584 -0.019514 0.010950 0.022176 -0.000664 0.000077 -0.000880 0.057056 0.000958 0.072775 0.085377 0.002220 -0.020975 0.109840 0.176268 -0.058795 0.024105 0.001834 0.022528 0.017895 -0.067951 -0.036990 -0.055515 0.026193 -0.011285 -0.042430 0.020131 0.000258 0.004719 0.008053 0.014486 -0.015841 -0.543256 0.340509 -0.070346 -0.150622 -0.069675 0.048848 0.449295 -0.161327 0.008096 0.032852 0.047544 0.058847 -0.001675 0.081168 0.034857 -0.005471 -0.089021 -0.103839 0.069215 0.120203 -0.100089 0.068047 0.114412 0.096290 -0.077820 -0.122202 0.081641 -0.058727 -0.112445 0.001583 -0.000175 0.000044 0.000073 0.000038 0.000068 0.057280 -0.029666 0.046578 0.008483 0.017788 -0.035657 0.009725 -0.000074 -0.003141 0.021890 0.010175 0.006168 -0.017581 0.002289 -0.058961 0.000461 0.001080 0.010760 -0.108196 0.001833 0.009111 0.018912 0.010028 0.017044 -0.003749 -0.004247 -0.015918 -0.001118 -0.042916 0.002008 -0.073026 0.045336 -0.001852 -0.016170 0.015991 -0.010987 0.007745 0.015730 0.011898 0.006881 -0.114033 0.058214 -0.002472 -0.069844 -0.070622 0.060420 0.122010 0.012203 -0.006754 -0.003783 0.002595 0.017360 -0.009033 0.032227 -0.017022 0.002173 0.010777 0.000417 0.002352 0.003986 0.004112 -0.002138 -0.007882 -0.001143 0.000836 0.004340 -0.005086 0.004311 0.003182 0.000955 -0.004194 -0.003688 -0.000286 -0.000753 -0.000196 0.043449 -0.008012 0.048846 0.022083 -0.005219 -0.010405 0.069826 0.096150 -0.034855 0.022097 -0.008774 0.008656 0.007946 -0.050906 -0.025820 -0.032350 0.011559 -0.006007 -0.048209 0.021257 -0.012335 -0.004927 0.004303 0.002113 -0.084685 0.621475 -0.443833 -0.073509 0.006297 -0.145150 0.077826 -0.335057 0.363839 0.021907 0.022333 0.036116 0.059474 -0.004776 0.068850 0.025410 -0.004011 -0.066732 0.013353 -0.015250 -0.015783 0.020012 -0.015829 -0.028827 -0.020471 0.010153 0.016945 -0.033251 0.022165 0.028558 0.000206 0.001031 0.001239 -0.000130 -0.000061 -0.000070 -0.004450 -0.011072 0.007960 -0.002166 -0.010715 0.053181 -0.005404 0.001563 0.002843 0.052622 -0.048101 0.064491 -0.061260 0.018124 -0.316565 -0.018766 -0.002224 0.027143 0.046577 -0.024717 -0.082176 -0.001061 0.003851 0.005135 -0.102652 0.044927 0.031434 -0.008374 0.033487 -0.017440 0.060192 -0.013782 -0.028608 0.002729 0.009534 0.005347 -0.016677 -0.017679 -0.022454 0.008193 0.023270 0.025711 0.000204 0.054481 0.076975 -0.050489 -0.045515 -0.056114 0.003985 -0.001897 -0.001978 0.100713 0.000903 0.175955 -0.046210 0.008989 0.050530 0.001525 -0.001201 -0.001988 -0.001272 -0.002536 0.002955 -0.001768 0.003238 -0.001435 0.000139 0.001222 -0.001367 0.000324 -0.001580 0.000849 0.001297 0.000668 0.000736 -0.008122 -0.030988 -0.011647 -0.288828 -0.017259 0.082853 -0.018683 0.005621 -0.032505 -0.022810 0.064705 -0.071626 -0.013600 0.043818 -0.051817 0.027743 -0.028984 0.014476 -0.032037 0.012142 -0.021469 -0.001378 -0.017704 -0.007976 0.054024 0.004375 0.046222 0.076952 0.069705 0.090615 -0.001330 -0.063929 -0.118045 0.274563 -0.114619 0.197694 0.418703 -0.089706 0.403857 0.115773 -0.005840 -0.382473 0.006879 0.004715 -0.006345 0.000794 0.005266 0.001133 0.002260 -0.001215 0.004451 0.009249 -0.007353 0.000390 -0.001174 -0.000697 -0.000865 -0.008000 -0.003765 -0.004292 0.000401 0.000765 -0.000157 -0.000314 0.002206 -0.000717 -0.021771 -0.010028 -0.011377 -0.000714 0.000472 -0.000497 0.000361 -0.000114 0.002061 0.000044 0.000019 0.000102 0.000781 -0.000717 -0.000382 0.000556 -0.001259 0.000582 0.000606 -0.000839 0.000152 0.000684 -0.001981 0.000995 -0.002542 0.000978 0.001886 -0.000781 0.000587 -0.000370 0.011829 0.005080 0.005623 -0.000288 -0.003295 -0.005230 0.001883 -0.001183 -0.001887 0.001632 0.002505 0.003857 0.001209 -0.000703 -0.001385 -0.000456 -0.000011 -0.001574 0.000358 -0.000079 -0.000151 0.021284 0.016333 0.020568 -0.017935 -0.203082 0.105066 -0.054140 0.164157 -0.151272 -0.034967 0.131568 -0.107350 -0.007325 -0.148714 0.088537 0.066503 0.030088 0.033968 0.001459 -0.001014 0.001808 0.002569 0.000628 -0.001419 -0.000640 -0.000216 0.001022 -0.000576 -0.001428 -0.001170 -0.000140 -0.000645 0.000912 -0.001234 0.000107 -0.000164 -0.001762 0.000734 -0.000659 -0.001135 0.000317 -0.000758 -0.003227 -0.005393 -0.004595 -0.001750 -0.001534 -0.002164 -0.007980 0.008707 0.011443 0.000947 -0.000241 -0.001739 -0.002695 0.000439 -0.002481 -0.001153 -0.000104 0.003892 0.181300 0.448469 -0.118002 0.163473 0.358740 -0.081551 0.221458 -0.178000 0.289415 0.254571 -0.239924 0.358587 0.014557 0.012022 0.015243 0.000587 0.000279 0.000316 0.036446 0.001507 0.035977 -0.014211 0.206594 -0.046050 0.015321 -0.000272 -0.002750 0.009180 0.020417 0.004300 0.002378 -0.002189 0.007008 0.006930 0.000574 0.008598 -0.132849 0.013997 -0.032790 0.045222 0.008274 0.016300 0.017369 -0.049599 0.001546 0.030991 -0.241912 0.084307 0.002944 -0.016466 -0.027284 -0.044308 -0.009670 -0.018410 -0.107401 -0.110141 -0.139697 0.019858 0.072252 0.093947 0.026081 0.063944 0.085989 -0.021627 -0.062073 -0.085706 -0.016756 0.004865 0.012474 -0.012184 -0.006273 -0.010622 -0.000732 -0.000246 -0.021656 0.001480 0.002817 0.003718 0.000972 -0.001549 0.000902 0.000654 0.001494 -0.000999 -0.003832 0.004029 -0.005292 -0.002764 -0.006873 0.002275 -0.003168 -0.001562 -0.001880 0.073100 0.041324 0.063194 0.013380 -0.038238 -0.013939 0.111673 0.010979 -0.038805 0.014362 -0.057292 -0.097436 0.032180 -0.230027 0.050729 -0.069434 0.088771 -0.051743 0.048067 -0.017214 0.019738 -0.072019 0.095938 -0.027865 0.240430 0.077567 0.148752 0.551452 0.153943 0.155177 0.211592 -0.190127 -0.317331 -0.101302 0.047762 -0.012945 -0.050892 0.012858 -0.061906 -0.013468 -0.007211 0.067587 0.001656 0.003553 0.000085 0.002487 0.011631 -0.004816 0.003877 -0.008190 0.008254 0.000990 -0.000495 0.003884 -0.003533 -0.003823 -0.004573 -0.000513 -0.000239 -0.000275 -0.047675 0.056054 -0.054671 -0.039532 0.138590 -0.074704 -0.005599 -0.003273 -0.004111 0.004444 0.013281 -0.038559 -0.006723 0.000010 0.007293 -0.026100 0.004979 -0.034169 0.141312 0.119002 0.093717 -0.024069 -0.096739 -0.021457 -0.054116 -0.080367 -0.077262 0.056343 -0.154326 0.095908 0.030295 0.004721 0.037502 0.008641 0.032271 0.002570 0.029932 0.028826 0.031737 -0.014027 -0.033663 -0.062492 -0.009073 -0.028763 -0.041734 -0.022700 0.018353 0.032540 0.015192 0.003952 0.004419 0.036829 -0.007451 0.052031 -0.008015 -0.000705 0.071562 0.001853 0.001161 0.001308 -0.000256 0.000911 -0.002031 -0.000007 -0.002221 0.000299 0.001117 -0.002360 0.002450 0.000647 0.003212 -0.001333 0.003800 0.001954 0.002190 -0.009039 -0.091880 -0.009259 0.192574 -0.236908 0.129889 -0.402913 0.058200 0.174236 0.017163 -0.212585 0.096575 0.010990 -0.092355 0.177989 0.024750 -0.094749 0.042758 -0.134548 0.042640 -0.075434 0.008832 -0.091422 -0.025231 -0.062798 -0.095764 -0.036700 -0.173422 -0.065904 -0.059189 -0.202306 0.130318 0.194061 0.272501 -0.062852 0.061607 0.134003 -0.030692 0.188161 0.056278 -0.004059 -0.294853 -0.007404 -0.005597 0.002881 -0.005937 -0.012122 0.000594 -0.007950 0.003841 -0.011099 -0.009136 0.004014 -0.002866 -0.011641 -0.009290 -0.011245 -0.001102 -0.000518 -0.000587 -0.002256 -0.017221 0.040211 -0.016106 0.140702 0.066168 -0.017195 0.003116 0.006630 -0.020805 -0.025856 0.047597 0.003524 0.001928 -0.032954 0.020416 -0.005120 0.029767 0.047858 -0.025389 -0.240982 0.028387 0.055755 -0.003429 0.012042 0.001430 0.094258 -0.003053 -0.142080 0.050595 0.048033 -0.030883 0.001190 -0.018081 -0.021496 -0.003220 0.085786 0.083026 0.100572 -0.007556 -0.024898 -0.062565 -0.033396 -0.014255 -0.017196 0.002421 0.025582 0.042487 0.018770 -0.010734 -0.017489 -0.019054 0.008539 -0.039817 0.010849 -0.000054 -0.053733 0.002377 -0.002042 -0.003439 -0.002382 0.000697 -0.000560 -0.002303 -0.001197 0.000675 0.003011 -0.004548 0.005081 0.001956 0.006640 -0.002585 0.008098 0.003957 0.004388 0.004375 0.048792 -0.034003 -0.349053 0.032719 0.009257 0.187135 -0.230702 -0.073477 -0.011750 0.125813 -0.201189 0.016123 -0.146116 -0.069140 -0.008651 0.063175 -0.036976 0.085352 -0.031255 0.029890 -0.038207 0.077628 -0.007987 -0.202822 -0.144523 -0.036339 -0.511620 -0.098669 -0.073646 -0.143401 0.125658 0.169529 -0.111785 0.026568 -0.044440 -0.054610 0.010227 -0.110855 -0.049892 -0.001746 0.249844 -0.004339 -0.009883 -0.004300 -0.009604 -0.020145 0.003350 -0.012490 0.008533 -0.017036 -0.005394 -0.001164 -0.010279 -0.000187 -0.000700 -0.000838 -0.001024 -0.000486 -0.000550 0.032567 0.128145 -0.039441 -0.024960 -0.006434 -0.008575 -0.003506 0.000277 0.000773 0.020122 -0.009151 0.039376 0.001468 0.001193 -0.046811 0.031905 -0.005479 0.056037 0.000281 -0.001848 -0.005386 0.015313 -0.233993 0.138641 -0.009177 -0.004696 0.024165 0.081228 0.025141 -0.033144 -0.002081 -0.001194 -0.002146 -0.058851 0.081191 -0.046042 0.004048 0.002995 0.002853 0.000687 0.001558 0.000607 -0.000555 0.000292 0.000189 0.002491 0.001023 0.001200 0.004403 -0.001641 -0.002287 -0.010221 -0.000108 0.038260 -0.006027 0.002937 -0.111036 0.001361 0.000554 0.000396 -0.002018 -0.002151 -0.000250 -0.001851 0.000286 -0.001437 0.001099 -0.001772 0.002016 0.000353 0.002276 -0.001121 0.007946 0.003923 0.004282 0.184188 -0.363208 0.320501 -0.111362 -0.020075 0.030712 0.106825 0.006074 -0.041371 -0.129668 -0.190972 -0.179832 -0.113402 0.291854 -0.057436 -0.181860 -0.039010 0.020255 -0.306689 0.110639 -0.076720 -0.042990 -0.060052 -0.039492 -0.000089 -0.006865 0.006256 -0.027911 -0.005618 -0.002318 0.000180 0.003987 0.002470 -0.243713 0.046255 0.038261 -0.172237 0.033365 -0.250496 -0.030996 -0.007166 0.257630 -0.006294 -0.005747 -0.002957 -0.006926 -0.011626 0.001075 -0.011572 0.003970 -0.012281 -0.010068 -0.001415 -0.007283 -0.000003 0.000005 0.000000 -0.000183 -0.002535 0.001397 -0.000072 -0.000149 0.000028 0.000075 -0.000076 0.000064 0.000237 -0.004115 0.002762 -0.000120 0.000037 -0.000163 -0.000006 -0.000008 0.000262 -0.000167 0.000027 -0.000326 -0.000091 -0.000359 0.000059 0.000082 0.000370 -0.000134 0.000153 0.000137 -0.000045 -0.000187 0.000153 -0.000045 -0.000021 0.000002 -0.000093 0.000004 -0.000156 0.000064 0.000076 -0.000094 0.000020 -0.000087 0.000362 -0.000123 -0.000087 0.000853 -0.000450 0.000120 -0.000525 0.000302 0.000217 -0.001705 0.001113 -0.000002 0.000014 -0.000310 0.000050 -0.000018 0.000608 -0.001219 0.015717 -0.010556 -0.054530 -0.050022 -0.016463 0.057059 0.006667 0.045016 0.059803 0.008006 0.046175 -0.055234 -0.047464 -0.018233 0.000423 0.028679 -0.017179 -0.000117 0.000577 -0.000336 0.000464 0.000418 -0.000334 0.000148 0.000016 -0.000074 0.000143 0.000576 0.000110 0.000191 -0.000361 -0.000012 0.000204 0.000237 -0.000117 0.000612 -0.000217 0.000179 -0.000138 0.000343 -0.000033 -0.000164 -0.002916 0.002028 0.000211 -0.003382 0.002503 0.000152 0.003735 -0.003149 0.000977 -0.000199 -0.000333 0.000998 -0.000173 0.001397 0.000137 0.000055 -0.001304 0.373464 0.347497 0.082378 0.334223 0.307034 0.084233 -0.367738 -0.016596 -0.289730 -0.414772 -0.010294 -0.322894 0.001011 0.000567 0.000521 0.005494 0.002594 0.002987 -0.012433 -0.043753 0.008190 0.007060 -0.003849 -0.023088 0.004028 -0.001465 -0.002528 0.055289 -0.008968 0.023773 0.002715 0.001686 -0.065384 0.053627 -0.008848 0.095937 0.034120 0.057769 0.056190 -0.039808 0.053675 -0.099927 -0.059177 -0.012596 -0.035832 -0.034378 -0.001148 0.039906 0.003045 0.010611 0.015248 0.052357 -0.005124 0.037534 -0.010457 -0.006246 -0.007656 0.001201 -0.007514 -0.010913 0.004115 -0.007759 -0.011852 -0.012417 0.000542 0.002322 -0.002044 0.004341 0.006419 0.005079 -0.006878 0.137775 -0.022372 0.006250 -0.190507 -0.004220 -0.001454 -0.001688 0.009619 0.013778 -0.000802 0.012227 -0.004051 0.012262 -0.003743 0.006552 -0.007181 -0.002992 -0.010100 0.003637 -0.042318 -0.020034 -0.023232 -0.145216 0.092321 -0.229484 -0.002691 -0.108561 0.084468 -0.156988 0.102035 0.054164 0.083473 0.029840 0.205776 0.060028 -0.134812 0.093366 0.159177 -0.094607 0.048530 0.031760 -0.010010 -0.038135 0.045898 -0.077426 0.000205 0.049211 0.000444 -0.005478 0.061252 0.001173 -0.005637 -0.064427 0.029767 0.050446 -0.356279 0.074722 0.148814 -0.352577 0.066734 -0.463208 -0.003591 -0.007576 0.296590 0.046824 0.034984 0.018530 0.038015 0.057129 -0.002617 0.040476 -0.017129 0.044973 0.043489 0.011346 0.029958 -0.001112 -0.000867 -0.000996 0.039924 0.018938 0.021664 0.002707 0.012741 -0.002292 -0.003250 0.003861 0.005793 0.008790 0.002199 0.002174 -0.010386 0.000445 -0.001876 -0.000327 -0.000248 0.010057 -0.008879 0.001421 -0.017063 -0.002539 -0.006915 -0.018310 0.006620 -0.018229 0.022700 0.010456 0.001019 0.009982 0.009885 -0.002990 -0.006512 0.004096 -0.002630 -0.001098 -0.010747 0.004012 -0.008463 0.006369 0.007657 0.009673 0.001536 -0.002647 -0.005376 -0.000762 0.000448 0.000625 0.000170 0.000689 0.001159 -0.008886 0.000344 0.001889 -0.001853 0.001516 -0.025515 0.004491 -0.001124 0.032735 -0.027823 -0.013174 -0.015889 0.070009 0.105481 -0.004536 0.086432 -0.030384 0.092470 -0.028427 0.043005 -0.050494 -0.020601 -0.067886 0.023985 -0.305939 -0.145715 -0.167743 0.030552 -0.033874 0.050011 -0.015512 0.015448 -0.010495 0.033538 -0.027713 -0.011455 -0.020533 -0.011555 -0.048759 -0.015310 0.032779 -0.019857 -0.034710 0.014082 -0.007339 -0.018295 0.006147 0.003851 -0.007763 0.009861 -0.000389 -0.012419 -0.009713 -0.004801 -0.028897 -0.004546 -0.002158 -0.003916 0.003532 0.004106 0.056438 -0.011044 -0.027698 0.064455 -0.012043 0.081994 0.000083 0.001232 -0.049328 0.341885 0.238951 0.125319 0.254359 0.388718 -0.019084 0.287478 -0.117545 0.318265 0.337512 0.080323 0.219647 0.001385 0.000813 0.001140 0.000080 0.000036 0.000042 0.011648 -0.000510 0.007524 0.002147 -0.007583 -0.008182 0.001618 -0.000884 -0.001525 -0.047948 0.005393 0.031773 -0.033599 0.006145 -0.044990 -0.020435 0.000042 0.068266 -0.005540 0.035211 0.005099 -0.019205 -0.020264 -0.029193 0.029926 -0.018989 -0.016250 -0.006446 0.008946 0.016858 -0.009000 -0.000153 0.009930 0.016507 0.017318 0.014319 -0.011134 -0.005769 -0.007756 0.001469 0.001870 -0.001115 0.003405 -0.003362 -0.005616 -0.000990 -0.000111 0.000368 -0.001676 0.001397 0.002587 0.049185 0.004179 -0.090911 -0.011534 0.001733 -0.007617 0.001249 0.000913 0.001099 0.000270 0.000278 -0.000235 0.000352 -0.000290 0.000186 -0.000471 0.000348 -0.000608 -0.000387 -0.000785 0.000161 -0.000409 -0.000156 -0.000211 -0.045235 -0.060785 -0.074488 -0.008589 -0.048294 0.012772 0.097580 0.054733 -0.036682 0.017411 -0.003065 0.066987 0.009619 -0.013224 0.018555 0.059780 -0.068041 0.035881 -0.049583 0.019948 -0.046936 0.011366 -0.061566 -0.015457 0.042440 -0.002547 0.011916 0.066233 0.006384 0.002013 -0.009236 0.006017 0.006948 0.684919 -0.156008 -0.084649 0.022791 -0.007653 0.020137 -0.197605 0.020599 0.609570 -0.001834 -0.001551 0.000885 -0.000221 0.000667 -0.000666 -0.000345 -0.000889 0.000194 -0.002400 0.001107 -0.001171 -0.000227 -0.000159 0.000158 -0.000163 -0.000077 -0.000090 0.054782 0.042759 0.031568 0.017889 -0.011248 -0.012743 0.001813 0.001324 0.001556 -0.006142 0.000195 0.020913 0.011444 -0.002525 0.014072 0.002121 0.000885 -0.043916 -0.038211 0.039821 -0.055706 -0.001616 -0.134078 -0.129823 0.011392 -0.020664 0.045074 -0.073787 0.041212 0.094440 -0.018085 -0.013927 -0.003178 0.014618 0.080851 0.080328 0.005291 0.003549 0.002023 -0.010432 0.010079 0.009495 0.003022 0.005659 0.007387 0.020354 -0.001110 -0.004263 -0.005445 -0.002492 -0.002015 -0.032268 0.001563 -0.035649 0.016479 -0.003013 0.035179 -0.001636 -0.000437 -0.000491 -0.000377 -0.000755 0.000422 -0.000616 0.000543 -0.000520 0.000052 -0.000321 0.000257 0.000079 0.000389 -0.000140 0.001316 0.000611 0.000654 -0.116162 -0.259684 -0.323398 -0.151667 -0.010760 0.013718 0.197549 -0.034215 -0.069839 0.087640 0.229018 0.189842 0.082038 -0.158413 0.001446 0.308737 -0.249753 0.131811 -0.199145 0.079877 -0.260525 -0.132779 -0.149237 -0.188171 -0.082761 -0.022603 0.015662 0.007623 0.007324 0.008459 0.124834 -0.057942 -0.103412 -0.243452 0.069629 -0.045702 0.107286 -0.016558 0.105999 0.048816 -0.006377 -0.193444 0.000363 -0.000057 -0.001746 -0.001128 -0.001412 0.000421 -0.001003 0.000687 -0.000907 0.000738 -0.001423 0.000025 0.006063 0.002503 0.002969 -0.000223 -0.000106 -0.000116 0.015856 -0.005528 0.013710 -0.004736 -0.008128 0.011723 0.003308 -0.005612 -0.008554 -0.008669 -0.005174 0.020423 0.005031 -0.000744 0.001478 0.003642 -0.000134 -0.020873 0.010125 0.021411 -0.052623 -0.042672 0.006454 0.002430 0.006021 -0.005560 0.022065 0.016802 0.003838 -0.002403 -0.021342 0.017949 0.042083 0.028719 0.005835 -0.010209 -0.072561 -0.015985 -0.014413 0.065023 -0.007449 -0.026025 0.010946 -0.033054 -0.049809 -0.057537 0.013233 0.027827 -0.005738 0.002907 0.005250 -0.017660 0.002410 -0.024663 0.010029 -0.001652 0.014734 0.010719 0.003738 0.003736 -0.000912 0.000094 -0.002035 -0.000760 -0.002175 -0.000520 0.000004 0.004256 -0.002629 0.000857 -0.003963 0.003135 0.001466 0.000905 0.000878 -0.069692 -0.035638 -0.041609 -0.144185 -0.036692 0.040295 0.123730 -0.019701 -0.052144 -0.025200 -0.045605 -0.022971 -0.030765 0.069565 -0.010760 -0.020966 -0.034943 0.016902 -0.037232 0.015169 0.019045 0.090715 -0.066729 0.057518 0.604879 0.053028 0.057698 0.291705 0.010431 -0.018374 -0.440047 0.233604 0.384644 -0.126669 0.031768 -0.030128 0.062355 -0.010603 0.054681 0.019430 -0.003223 -0.071464 -0.031509 -0.031137 0.000139 0.014589 0.019207 -0.002053 0.016897 -0.006585 0.015569 -0.035741 0.006516 -0.026573 0.001434 0.000438 0.000346 0.000165 0.000082 0.000091 -0.045621 0.011294 -0.021391 0.028113 -0.011897 -0.018292 -0.002578 -0.001996 -0.002469 0.002765 -0.001801 -0.013132 -0.003431 0.000851 -0.002015 -0.001754 -0.000303 0.014321 0.023995 -0.035222 0.034419 0.187116 -0.040245 -0.002256 -0.001909 0.018634 -0.015847 -0.094257 0.023851 0.007753 0.017696 0.010583 0.002053 -0.125095 -0.010457 0.051044 -0.020394 -0.003848 -0.002455 0.031918 -0.006891 -0.009842 -0.001129 -0.009352 -0.012746 -0.035739 0.004550 0.011391 0.004362 -0.000033 -0.001343 0.012226 0.000191 0.016757 -0.006245 0.001127 -0.009855 0.004779 0.001150 0.001036 0.000334 0.001140 -0.000707 0.000481 -0.001032 0.000711 -0.000236 0.001080 -0.000874 0.000021 -0.001181 0.000743 -0.001298 -0.000562 -0.000642 0.291693 0.012256 0.141497 0.070491 0.026865 -0.016678 -0.092715 -0.001902 0.032644 0.059425 0.374147 -0.072141 0.135186 -0.288546 -0.025626 0.116405 0.124933 -0.057857 0.107681 -0.046661 -0.115846 -0.409238 0.276931 -0.269108 0.229801 0.035808 0.005980 0.028284 -0.005805 -0.010041 -0.229299 0.113284 0.193353 0.092992 -0.035439 0.020202 -0.045029 0.006944 -0.039518 -0.013593 0.003550 0.053587 -0.006126 -0.006580 0.001544 0.003145 0.004187 -0.001193 0.004135 -0.002157 0.003390 -0.006883 0.002807 -0.005299 0.001491 0.000897 0.001092 0.000145 0.000062 0.000066 0.000707 -0.000314 0.000607 -0.000107 -0.000392 0.000057 0.014780 0.010952 0.013661 -0.000502 -0.000257 0.001132 0.000110 -0.000010 0.000014 0.000134 0.000005 -0.000865 0.001440 -0.000404 -0.000681 -0.001547 0.000338 -0.000833 0.000535 0.000294 0.000197 0.000233 0.000689 0.000244 -0.003917 -0.000425 -0.000355 0.001253 0.000276 0.000021 -0.016847 -0.007940 -0.009088 0.001804 0.005679 0.007942 0.001732 -0.002655 -0.004079 -0.000977 0.001753 0.002727 0.021946 -0.002269 -0.006152 -0.000728 0.000140 -0.001563 0.000430 -0.000080 0.000700 -0.037534 -0.017212 -0.019713 0.024527 -0.005790 0.024520 0.021539 0.028368 0.001058 -0.019467 -0.050332 0.013861 -0.027226 0.027240 -0.040201 -0.000250 0.000019 0.000526 -0.003383 0.000495 -0.003183 -0.007078 -0.002972 0.003186 0.008204 0.001066 -0.004201 -0.000073 -0.001156 0.001671 -0.000899 0.002375 -0.000252 0.000593 -0.001879 0.000968 -0.001189 0.000537 -0.000111 0.002859 -0.002749 0.001427 0.042024 0.012243 0.013960 -0.032486 -0.009733 -0.009605 -0.039202 0.024185 0.039936 -0.005087 0.000700 -0.001844 0.003203 -0.000624 0.002825 0.000330 -0.000137 -0.001562 0.350411 0.394735 0.037562 -0.286807 -0.353929 -0.021141 -0.330971 0.062822 -0.312840 0.395289 -0.052848 0.349032 -0.000023 0.001041 0.000843 -0.001255 -0.000593 -0.000683 -0.013577 0.021695 -0.019556 -0.009014 0.046741 -0.022305 -0.014710 0.015445 0.024014 -0.020183 0.003508 0.073037 -0.007519 0.001709 -0.024900 0.016847 -0.001566 -0.015227 -0.043077 -0.145803 0.147614 -0.015988 -0.004293 -0.029387 0.000640 0.020533 -0.038636 0.006629 -0.005162 0.014237 0.095298 0.000364 -0.068803 0.016681 0.001848 0.002307 0.022262 -0.034952 -0.047216 0.020146 0.014660 0.031876 -0.017842 0.023030 0.037509 -0.034979 -0.010818 -0.009984 0.076250 -0.000060 -0.011678 -0.025353 0.005056 -0.041639 0.010638 -0.001604 -0.006188 -0.052827 -0.026617 -0.030213 -0.015719 -0.005025 -0.009320 -0.015106 -0.008618 -0.006498 0.019999 -0.002512 0.018168 0.017462 0.020561 0.001906 0.005505 0.002274 0.002977 -0.058672 0.138241 -0.055065 0.011089 -0.015994 0.011225 0.414373 0.311138 -0.208774 0.051981 -0.093113 0.177379 -0.013610 0.024625 0.046950 0.014481 -0.025312 0.012203 0.001786 0.002280 -0.005876 0.032474 -0.039577 0.012004 0.114420 0.068796 0.018655 -0.557794 -0.068767 -0.030144 -0.227273 0.096290 0.172506 -0.160825 0.016904 -0.050932 0.137655 -0.024727 0.086428 -0.004235 -0.002849 0.047510 0.000465 0.008310 -0.009653 0.090380 0.075201 0.030224 0.096944 0.014578 0.072650 0.002673 -0.011486 0.005048 0.002500 0.002430 0.003318 -0.002124 -0.001014 -0.001150 0.039700 0.021107 0.018460 0.005879 -0.005970 0.015114 0.001195 0.025061 0.035443 0.036957 0.007952 -0.112346 0.009942 -0.002358 0.031840 -0.028490 0.003407 0.028102 -0.067498 -0.027489 -0.077545 -0.034467 -0.021301 -0.003851 -0.000407 0.011115 0.032290 -0.003320 0.006679 0.022748 -0.016763 -0.032756 -0.046472 0.021162 0.018205 -0.003324 -0.016248 -0.031136 -0.041262 0.013604 0.035005 0.048668 0.008092 0.012056 0.015872 0.002431 0.003184 0.004426 0.079246 -0.008782 -0.023153 0.035613 -0.007406 0.060385 -0.021902 0.003017 0.013175 -0.087306 -0.042470 -0.048248 -0.024443 -0.009045 -0.014146 -0.023724 -0.013024 -0.011130 0.029296 -0.006238 0.028103 0.025122 0.032204 0.001076 0.010577 0.004773 0.005664 -0.102547 -0.122002 -0.118038 0.230778 0.204041 -0.167500 -0.372128 -0.232224 0.186354 -0.040135 0.092985 -0.110336 -0.003929 0.012086 -0.023527 0.000913 -0.058393 0.029377 -0.053047 0.025530 -0.010388 0.054256 -0.076124 0.019292 0.271631 0.077793 0.085616 -0.387260 -0.057903 -0.035428 -0.098121 0.063332 0.104277 0.277264 -0.048252 0.073798 -0.236511 0.040977 -0.142515 -0.002722 0.002954 -0.052659 0.011638 0.029137 -0.012753 0.129414 0.103769 0.045720 0.137766 0.024371 0.101235 0.016554 -0.020238 0.021547 -0.003762 -0.002552 -0.003531 0.003393 0.001630 0.001848 0.018018 0.044780 -0.012065 0.027856 0.026986 -0.010523 -0.032166 -0.035125 -0.045552 0.013166 0.005781 -0.036939 0.004138 -0.000661 0.005241 -0.009312 0.001254 0.012147 -0.057818 -0.141132 0.034193 -0.078477 -0.030090 0.022207 -0.002662 0.028508 0.002800 -0.021554 0.005937 0.020684 0.065988 -0.001649 -0.050009 0.045719 0.019539 -0.025055 0.046863 0.026991 0.035986 0.046921 -0.017410 -0.021530 -0.021271 0.013479 0.023381 -0.043379 0.003381 0.011099 -0.088475 -0.002689 0.006649 0.008253 -0.001462 0.022607 -0.009667 0.001373 0.005803 0.137154 0.063413 0.070776 0.036572 0.014985 0.021836 0.035484 0.019487 0.018313 -0.041579 0.011779 -0.041491 -0.034886 -0.048230 0.000850 -0.018472 -0.008391 -0.010089 -0.199958 -0.029779 -0.135660 0.192256 0.165207 -0.132039 -0.015796 0.025345 0.007250 -0.102629 0.321159 -0.381493 0.154995 -0.281680 0.384148 -0.066313 -0.080044 0.037878 -0.068923 0.036292 0.041310 0.143225 -0.131467 0.078023 0.045491 0.010320 -0.046980 0.052596 0.030927 0.038652 -0.078465 0.018539 0.039270 0.115344 -0.027090 0.027340 -0.105217 0.017595 -0.063824 -0.000980 0.000245 -0.015677 -0.029191 -0.063756 0.014874 -0.179390 -0.140059 -0.067195 -0.190359 -0.038656 -0.138481 -0.038503 0.031772 -0.050519 -0.001522 -0.000959 -0.001399 0.001667 0.000802 0.000911 0.000258 0.014866 0.011405 -0.041175 0.030764 0.018971 -0.017512 -0.016057 -0.020435 0.010257 0.000957 -0.038359 0.006252 -0.000990 0.006063 -0.008940 0.000951 0.010961 -0.020991 -0.102861 -0.019413 0.043200 -0.002672 -0.062663 0.000979 0.024299 0.005850 0.026496 -0.009283 0.033346 0.007363 -0.000106 -0.020181 -0.014483 0.003245 0.027533 0.014145 0.014534 0.021508 0.024220 -0.005860 -0.008916 -0.005172 0.003115 0.005763 -0.012902 0.003271 0.007657 -0.040255 -0.004160 -0.001114 0.008111 -0.000679 0.023444 -0.008437 0.001245 0.007300 0.065119 0.029909 0.033333 0.017223 0.007431 0.010236 0.016718 0.008935 0.008914 -0.019503 0.005632 -0.019502 -0.016352 -0.022711 0.000494 -0.009162 -0.004127 -0.005046 0.030338 0.039705 -0.079262 0.104002 0.108970 -0.080704 -0.065498 -0.037756 0.027130 0.128159 -0.326493 0.486543 -0.221806 0.405234 -0.495183 0.092691 -0.003144 0.003234 0.018007 -0.007824 -0.072564 -0.078645 0.022821 -0.064488 0.056302 0.001638 -0.008344 0.076290 0.019669 0.017831 -0.033502 0.015721 0.023819 0.114412 -0.029970 0.028360 -0.111915 0.019163 -0.068304 0.003116 0.000560 -0.026952 -0.013956 -0.030882 0.007070 -0.083472 -0.064935 -0.031620 -0.088209 -0.018454 -0.064082 -0.018596 0.015215 -0.025045 0.001837 0.000340 -0.000367 -0.002453 -0.001168 -0.001340 -0.040125 0.060543 -0.026635 -0.012621 0.081448 0.003509 0.057776 0.029287 0.033946 -0.013807 -0.022758 -0.003057 0.016163 -0.001088 -0.019334 0.002227 -0.000856 0.003232 0.191458 -0.292533 0.010422 -0.023002 -0.033389 -0.016253 0.015690 0.093932 -0.023174 -0.008561 -0.007753 0.047270 -0.172960 0.045104 0.038327 0.026031 0.013912 -0.008088 -0.095097 0.041800 0.074006 -0.023220 -0.007469 0.004120 0.053909 -0.038121 -0.059210 0.061280 0.021110 0.024621 0.006296 -0.028172 -0.042547 -0.017769 0.009067 0.012648 -0.003507 0.000901 0.019944 -0.105344 -0.050427 -0.056474 -0.029012 -0.010083 -0.018685 -0.027470 -0.016715 -0.013205 0.028976 -0.011237 0.030689 0.023556 0.036545 -0.003094 0.014733 0.006291 0.008505 -0.149435 0.190589 -0.136355 -0.065405 0.020803 0.051186 0.106142 0.010003 -0.098955 -0.010267 0.164768 -0.095513 0.030511 -0.056311 0.099221 -0.025760 -0.047970 0.024270 -0.036317 0.020790 -0.006227 0.060578 -0.079416 0.018509 -0.152133 0.009021 -0.033533 0.612621 0.052001 0.005498 0.198124 -0.052004 -0.095483 0.123447 -0.061363 0.016398 -0.169346 0.027023 -0.102536 0.015013 -0.001369 -0.037247 0.033380 0.061399 -0.008077 0.129144 0.097638 0.048850 0.135690 0.029597 0.095631 0.043227 -0.023692 0.053507 -0.000092 0.000009 -0.000106 0.000003 0.000003 0.000000 -0.001457 0.009447 -0.001069 -0.003113 0.009304 0.004249 0.000568 0.000709 0.000949 0.094636 -0.010582 -0.049346 -0.106561 0.014281 0.089638 -0.026914 0.004368 0.016476 0.017153 -0.043852 -0.012347 -0.002002 -0.004135 -0.003947 -0.048997 0.020305 -0.000498 -0.000739 -0.001187 0.010706 -0.024520 -0.000906 -0.007280 0.003667 0.002534 -0.000421 -0.005780 0.004997 0.008671 0.002581 0.001755 0.004248 0.007187 -0.001588 -0.002986 0.005158 0.004513 0.006193 -0.002772 -0.004444 -0.006267 0.094933 -0.018775 -0.022858 -0.006266 0.003292 -0.100311 -0.001002 -0.000701 -0.000868 -0.000353 0.000064 -0.000218 -0.000319 -0.000259 0.000018 0.000310 -0.000113 0.000333 0.000265 0.000401 -0.000017 -0.000021 -0.000024 -0.000006 -0.027885 0.006393 -0.036976 0.078418 0.054730 -0.026591 -0.170713 -0.049453 0.051749 -0.001876 0.022013 -0.009780 -0.009591 0.016954 -0.025729 0.000134 -0.007439 0.003636 -0.007915 0.003693 -0.003755 0.007339 -0.010877 0.001586 0.034539 0.012868 0.004952 0.032835 0.002563 0.000126 0.023320 -0.004908 -0.009935 -0.339308 0.081160 -0.040082 0.665674 -0.111119 0.398479 -0.141739 0.014616 0.363316 0.000275 0.000129 -0.000193 0.001887 0.001507 0.000491 0.002017 0.000196 0.001360 0.000398 -0.000176 0.000170 -0.001816 -0.003487 -0.004712 -0.003219 -0.001533 -0.001743 0.017311 -0.001393 0.004208 0.005072 -0.010408 -0.001919 0.113934 0.029012 0.026040 0.007247 0.012774 -0.007631 -0.003560 0.000130 0.004678 -0.002117 0.000422 0.003166 -0.124684 0.031307 0.013618 -0.002456 0.004436 0.003252 -0.010748 -0.024974 0.011439 0.003357 -0.002583 -0.004645 0.178376 -0.013678 -0.043691 -0.002886 -0.000634 0.000425 -0.054478 0.069597 0.107575 0.102676 -0.017833 -0.037843 0.005933 0.012796 0.016935 -0.083292 0.007356 0.020898 -0.102546 -0.055863 -0.067239 0.006376 -0.003208 0.004225 -0.002017 0.000169 -0.005369 -0.097462 -0.051864 -0.060847 -0.027508 -0.013412 -0.016234 -0.027073 -0.014047 -0.015533 0.023483 -0.013037 0.027210 0.018647 0.032787 -0.004923 0.020639 0.009907 0.011564 0.006813 -0.097926 -0.008611 0.139314 0.087505 -0.100128 -0.007217 0.039184 0.025191 0.005565 -0.046049 0.035536 -0.013883 0.021882 -0.029398 0.008964 -0.000845 -0.001259 0.003726 -0.001590 0.003907 -0.001054 0.003738 0.003178 -0.598662 -0.134521 -0.137363 0.479619 0.096834 0.081181 -0.256685 0.102361 0.177949 0.002890 0.012535 0.004800 0.020373 -0.002687 0.011374 -0.003091 0.000685 0.005073 0.037519 0.073760 -0.006132 0.104221 0.071328 0.041331 0.107978 0.027977 0.070993 0.048456 -0.026208 0.063740 -0.000030 -0.000033 0.000057 0.000136 -0.001883 0.001270 -0.000195 -0.000246 -0.000117 -0.000154 0.000167 -0.000007 0.000750 -0.009536 0.007532 -0.000427 -0.000045 0.000669 0.000032 0.000003 -0.000283 0.000284 -0.000040 -0.000147 0.001353 0.000110 0.000831 0.000024 0.000001 -0.000041 0.000135 0.000069 -0.000495 0.000021 0.000008 -0.000357 -0.002645 -0.002452 -0.002214 0.000010 -0.000040 -0.000015 -0.001438 0.001402 0.000549 0.001148 0.000812 0.001610 0.002505 0.002610 -0.000844 -0.000049 0.002631 0.000383 0.000846 -0.003089 -0.001996 -0.000316 0.000071 -0.000098 0.000127 -0.000019 -0.000027 -0.037910 0.362619 -0.253431 0.211125 -0.094079 0.226657 -0.175688 -0.271138 0.026637 -0.171924 -0.287085 0.029471 0.211347 -0.100725 0.240832 -0.041012 0.416384 -0.289187 0.000566 0.002947 0.001370 -0.000449 -0.001459 0.001226 0.000532 0.000720 -0.000507 0.000420 -0.000462 0.000707 0.000497 -0.000883 0.002170 -0.000140 0.000110 -0.000038 0.000132 -0.000041 0.000091 0.000012 0.000105 0.000016 -0.000522 0.008711 -0.003752 -0.001729 -0.007311 0.004835 0.003550 -0.015476 0.010397 -0.000452 -0.000020 -0.000099 0.000297 -0.000042 0.000059 0.000266 -0.000008 0.000006 0.176520 0.095196 0.067576 0.041037 -0.048389 0.076974 -0.023047 -0.092239 0.023837 -0.178123 -0.055020 -0.093469 0.007127 0.002583 0.002426 0.000526 0.000219 0.000311 0.005736 0.016126 0.002395 0.013329 -0.007544 -0.006730 -0.069299 0.001159 0.010906 0.032610 -0.002360 -0.046840 -0.000659 -0.000394 0.016372 -0.021625 0.002985 0.010194 -0.048063 -0.062524 -0.030254 -0.000757 0.005800 0.007140 -0.016859 0.013045 0.026491 -0.004322 0.002593 0.024039 0.125941 0.165645 0.213167 0.003866 0.000614 -0.003929 -0.006109 -0.073202 -0.101905 -0.108525 -0.023970 -0.020279 -0.125896 -0.041592 -0.042235 0.092282 -0.086368 -0.138344 0.157746 0.057238 0.062362 0.020097 -0.003400 0.004817 -0.009844 0.001549 0.005855 0.013264 0.008835 0.011677 0.002737 0.003403 0.000896 0.000972 -0.002285 0.003054 0.000500 0.001576 -0.000363 0.001106 -0.001283 0.001898 -0.004584 0.000117 -0.004440 -0.072235 -0.126913 -0.120152 -0.001064 0.078445 -0.047227 0.049933 -0.012754 -0.023535 -0.021062 0.075391 -0.066179 -0.024146 0.044905 -0.100454 -0.007238 -0.003623 0.000165 -0.009526 0.003554 0.007854 0.012367 -0.004714 0.007485 -0.582146 -0.099647 -0.083080 0.321192 0.035610 0.002140 -0.360876 0.164249 0.289587 0.031585 -0.005129 0.004361 -0.043110 0.007455 -0.015601 -0.021190 0.003232 0.002470 0.010236 -0.001433 -0.000712 -0.010974 -0.008788 -0.001009 0.001366 -0.001321 0.004742 -0.003186 0.002729 -0.013797 0.000045 0.000007 0.000029 -0.000158 0.001736 -0.001196 0.000038 -0.000016 0.000055 0.000090 -0.000137 -0.000036 0.000139 -0.008392 0.005853 0.000224 -0.000024 -0.000330 -0.000003 -0.000004 0.000116 -0.000149 0.000019 0.000061 -0.000314 -0.000161 -0.000193 0.000079 0.000122 0.000026 -0.000141 0.000093 0.000163 -0.000046 0.000040 0.000088 0.000682 0.000966 0.001313 -0.000000 -0.000030 -0.000002 -0.000047 -0.000334 -0.000852 -0.000706 -0.000142 0.000041 -0.000723 0.000152 -0.000451 0.000700 -0.000632 -0.000796 0.001236 -0.000167 0.000498 0.000145 -0.000022 0.000027 -0.000062 0.000012 0.000051 -0.008199 0.085190 -0.058929 -0.026317 -0.002491 -0.019670 0.024354 0.020775 0.006850 -0.029074 -0.032891 -0.004718 0.032883 -0.003020 0.029873 0.006299 -0.065357 0.045291 -0.000298 -0.000636 -0.000676 -0.000166 0.000177 0.000064 0.000337 -0.000345 -0.000255 0.000002 0.000412 -0.000174 -0.000230 0.000406 -0.000754 -0.000013 0.000062 -0.000033 -0.000011 -0.000013 0.000060 -0.000057 0.000152 -0.000046 -0.003789 -0.000129 -0.000675 0.001687 -0.000526 0.000516 -0.002511 0.001182 0.002240 0.000179 0.000015 0.000027 -0.000318 0.000069 -0.000116 -0.000144 0.000048 0.000023 -0.300622 -0.343723 -0.033403 0.348471 0.396565 0.050576 -0.390055 0.041334 -0.353043 0.337361 -0.045650 0.302198 0.002569 0.002472 0.003349 0.003165 0.001528 0.001741 0.006039 -0.012893 0.004859 0.000269 -0.004315 0.002450 -0.227645 0.004512 0.036736 -0.025070 0.005593 0.027177 -0.001610 0.000471 -0.006356 0.016446 -0.002282 -0.005240 0.010160 0.043288 0.000921 -0.009134 -0.002718 -0.008944 0.014682 -0.012005 -0.012172 0.003039 0.004294 -0.021241 -0.083400 -0.068805 -0.081898 -0.000686 0.001525 0.003593 -0.135966 0.016799 0.040453 0.073017 0.084744 0.114837 0.135435 0.028017 0.021998 0.051340 0.010096 0.008222 0.198501 -0.150364 -0.243543 -0.011553 0.001279 0.000268 0.007896 -0.001242 -0.008600 0.102289 0.035708 0.039414 0.023188 0.015004 0.018906 0.023853 0.016824 0.018253 -0.011596 0.016860 -0.018397 -0.008798 -0.023796 0.008841 -0.024398 -0.013300 -0.013496 0.055761 0.071756 0.098193 0.043065 -0.018694 -0.001222 -0.069789 -0.015282 0.038395 0.012102 -0.048340 0.040279 0.027900 -0.043193 0.101891 0.011885 -0.009583 0.005204 0.012120 -0.001461 -0.003053 -0.001913 -0.009250 -0.001753 -0.615008 -0.014720 0.037980 0.169672 0.026440 0.022246 -0.265859 0.202439 0.326714 -0.023123 0.005247 0.001388 0.044622 -0.007811 0.015533 0.020419 -0.003601 -0.010161 -0.033191 -0.090959 -0.010213 -0.076735 -0.055531 -0.034424 -0.077981 -0.022977 -0.055218 -0.044609 0.017472 -0.086522 -0.000622 -0.000333 -0.000693 0.000094 0.000044 0.000053 -0.005239 -0.008347 -0.000903 -0.000224 0.013551 0.003297 -0.004886 -0.000397 0.000057 0.158093 -0.034722 -0.145159 0.032136 -0.006720 0.034367 -0.114287 0.016632 0.021811 -0.003615 0.020537 0.034292 -0.013206 -0.009428 -0.017349 -0.069896 0.027421 0.048660 0.002981 0.007248 -0.045300 0.006854 -0.009786 -0.018186 -0.006159 0.002501 0.008737 -0.002322 0.005554 0.007310 0.015686 0.003053 0.003338 0.015763 0.005652 0.006200 -0.010799 0.004093 0.007265 -0.005203 -0.010025 -0.013920 0.075167 -0.010498 -0.034283 -0.048673 0.006635 0.075041 0.004483 0.001242 0.001369 0.001392 0.000241 0.001280 0.001318 0.001347 0.000540 -0.000808 0.000855 -0.001138 -0.000688 -0.001424 0.000356 -0.000799 -0.000417 -0.000423 0.115051 0.087565 0.179660 -0.552017 -0.205287 0.266222 0.381724 0.042915 -0.218932 0.052576 -0.119834 0.150519 0.051496 -0.089037 0.223451 0.034570 -0.018586 0.008305 0.031051 -0.005852 -0.009325 -0.011152 -0.014839 -0.005712 -0.034751 -0.002091 -0.004737 -0.028992 -0.001905 0.001310 -0.007350 0.002091 0.003837 0.018127 0.002621 -0.048418 -0.317452 0.053656 -0.103153 -0.130348 0.022069 0.027159 -0.002689 -0.004267 -0.000399 -0.004994 -0.003932 -0.002108 -0.004808 -0.001304 -0.003539 -0.003504 0.000779 -0.004160 -0.000119 0.000142 0.000095 0.000132 0.000064 0.000072 0.009651 0.014274 -0.037337 -0.001482 0.001868 -0.006687 -0.008592 -0.000739 0.000066 0.016302 -0.005554 -0.000910 0.006101 -0.001045 -0.002644 -0.011656 0.001888 -0.001020 0.023981 -0.005512 0.043163 0.035236 0.089471 0.078645 -0.005792 0.010746 -0.009137 -0.032611 -0.021032 0.006882 -0.012800 -0.005788 -0.014021 -0.014923 -0.032661 -0.021351 -0.010931 0.002675 0.005327 0.006647 0.001943 0.003107 0.021662 0.002339 0.000914 -0.007468 0.006651 0.011000 0.004149 -0.007557 -0.011629 0.004574 -0.000552 -0.008813 -0.005366 0.000636 0.010373 0.003905 0.001538 0.001728 0.001337 0.000382 0.001169 0.001249 0.001160 0.000641 -0.000545 0.000882 -0.000944 -0.000346 -0.001218 0.000513 -0.001095 -0.000561 -0.000597 -0.176095 -0.814769 -0.429326 -0.072099 -0.069912 0.078004 0.052903 0.011408 -0.042437 0.023524 0.013014 0.063332 -0.022610 -0.024497 -0.130575 0.012635 0.066253 -0.057472 -0.010486 -0.018258 0.101916 0.014618 0.148646 0.068505 0.001247 0.004696 0.000916 -0.032775 -0.007570 -0.006427 0.030842 -0.014254 -0.024716 -0.026304 -0.001527 -0.011956 -0.036937 0.006105 -0.010659 -0.016945 0.003525 0.010178 -0.002660 -0.004649 -0.000497 -0.004030 -0.002993 -0.001758 -0.004073 -0.001148 -0.002968 -0.003276 0.000846 -0.004151 0.000129 -0.000035 -0.000068 -0.000105 -0.000051 -0.000057 0.020247 0.015890 -0.002116 0.000230 0.040139 0.035078 0.006920 0.000477 -0.000214 -0.036275 0.000977 0.007008 -0.013293 0.002194 0.004785 0.025966 -0.004210 0.000484 -0.017084 -0.053821 -0.038744 -0.046806 0.020772 -0.031495 0.042876 0.028224 -0.013466 -0.010511 0.012448 -0.107860 0.000958 0.009796 0.011061 -0.039492 0.008428 0.015605 0.008898 -0.002047 -0.003880 -0.009370 -0.002671 -0.001689 -0.019303 -0.003783 -0.002557 0.009725 -0.005342 -0.009024 -0.002138 0.008106 0.011818 -0.013944 0.002742 0.016984 0.012749 -0.001177 -0.022447 -0.003226 -0.001109 -0.001216 -0.001115 -0.000254 -0.001033 -0.001099 -0.001068 -0.000508 0.000397 -0.000778 0.000757 0.000308 0.001021 -0.000418 0.000904 0.000461 0.000491 0.252424 -0.378710 0.272544 -0.001534 -0.012301 0.024711 -0.155509 -0.136719 0.062221 0.164856 -0.223084 0.399964 0.083305 -0.178121 0.508186 0.196178 -0.107130 0.014624 0.178217 -0.027069 0.038561 0.016498 -0.059377 0.060401 0.026565 0.008690 -0.001561 0.031615 0.006003 0.003555 -0.017028 0.008778 0.016754 0.028712 -0.008747 0.022294 0.078503 -0.012111 0.020630 0.037279 -0.004028 -0.020342 0.002308 0.003784 0.000364 0.003472 0.002700 0.001494 0.003524 0.000949 0.002580 0.002820 -0.000621 0.003538 0.000322 0.000194 0.000336 0.000043 0.000021 0.000022 -0.004482 -0.001669 -0.003624 -0.004418 0.001341 0.013363 -0.002451 0.000092 0.000491 0.027454 0.018233 0.003408 0.010060 -0.001124 -0.009091 -0.017246 0.002890 0.004191 0.080248 0.015810 -0.038280 -0.019511 0.024045 -0.020134 -0.116203 -0.104886 0.067784 0.003400 -0.003594 -0.013711 -0.024582 -0.000283 0.004140 -0.019411 -0.002867 0.009320 -0.008129 0.001887 0.004650 -0.010894 -0.000052 -0.000096 0.001303 -0.004446 -0.006946 0.003794 0.003899 0.004893 0.010694 0.001151 0.000513 0.003961 -0.003684 -0.011024 -0.009368 -0.000192 0.012593 -0.001019 -0.000047 0.000033 -0.000916 0.000516 -0.001041 -0.000719 -0.001244 0.000195 0.000421 -0.000469 0.000612 0.000291 0.000785 -0.000262 -0.000038 -0.000045 0.000002 0.134067 -0.177809 0.134492 0.433501 0.392567 -0.438719 0.348579 0.439109 -0.072150 0.017645 -0.007092 0.013717 0.003560 -0.009985 0.071880 0.096218 -0.024523 -0.004788 0.087842 -0.019769 0.007375 0.004550 -0.012175 0.033097 0.045158 0.003252 0.011354 0.024459 -0.000654 -0.005577 0.040155 -0.015358 -0.028592 -0.013387 0.014595 -0.013174 -0.059759 0.007388 -0.021825 -0.017088 0.001585 -0.005388 0.002068 0.001993 0.000591 0.003383 0.002874 0.001117 0.003415 0.000530 0.002573 0.002426 0.000125 0.002019 -0.000014 0.000080 0.000016 0.000033 0.000015 0.000017 0.005394 0.003115 -0.000722 0.000443 -0.020489 -0.022204 -0.001861 -0.000650 -0.000695 0.013018 -0.005043 0.017785 0.009267 -0.001209 -0.009356 -0.009307 0.001672 -0.012021 -0.002720 -0.008838 0.037074 -0.035559 0.031996 -0.055820 0.008411 0.019952 -0.019385 0.030295 -0.014048 0.076140 0.002414 0.001706 -0.003345 -0.092293 0.041319 -0.011394 -0.005294 -0.000053 0.000712 0.004857 -0.001198 -0.001600 0.009902 0.000668 -0.000070 -0.006690 0.001658 0.003713 0.000321 -0.000584 -0.001027 0.006565 -0.000717 -0.011699 -0.006725 0.000819 0.016977 0.000789 0.000431 0.000493 0.000553 -0.000046 0.000507 0.000473 0.000547 0.000072 -0.000167 0.000316 -0.000324 -0.000059 -0.000431 0.000220 -0.000323 -0.000149 -0.000176 0.211127 -0.159017 0.222027 -0.037210 -0.075341 0.085890 -0.059726 -0.058757 0.002036 -0.115542 0.175406 -0.328507 -0.065526 0.156827 -0.249276 0.347278 -0.243499 0.009524 0.485188 -0.043665 0.084964 0.158739 -0.284025 0.222025 -0.012690 -0.002375 -0.005176 -0.021055 -0.005365 -0.004039 0.010004 -0.007695 -0.012878 -0.055720 0.011670 -0.015782 -0.036199 0.005771 -0.000920 -0.030951 0.005163 0.046802 -0.001330 -0.001465 -0.000088 -0.001505 -0.001168 -0.000608 -0.001674 -0.000349 -0.001237 -0.001467 0.000228 -0.001328 0.000184 0.000079 0.000055 0.000055 0.000027 0.000031 -0.002179 -0.002425 -0.003628 0.000092 -0.008457 -0.010052 -0.003289 -0.001234 -0.001357 -0.092940 0.012287 -0.160575 -0.081983 0.010597 0.084559 0.074762 -0.014126 0.100597 0.009809 0.019692 0.025940 -0.004017 0.011615 -0.006921 0.018173 -0.019514 0.046860 0.006696 -0.005063 0.023044 0.001883 -0.000848 -0.000201 -0.014872 0.003139 -0.002648 -0.011503 0.000443 0.001511 0.007198 -0.001692 -0.003905 0.016413 -0.000103 -0.002242 -0.012701 0.003452 0.006601 0.003738 0.000551 0.000414 -0.062614 0.010748 0.089961 0.058228 -0.005541 -0.141027 0.000850 0.000665 0.000846 0.000567 0.000031 0.000447 0.000541 0.000498 0.000146 -0.000118 0.000364 -0.000328 -0.000060 -0.000450 0.000222 -0.000479 -0.000216 -0.000251 0.031350 -0.046459 0.024921 -0.278810 -0.035593 0.034731 0.459743 0.134352 -0.175704 -0.038862 0.045320 -0.097804 -0.015167 0.036298 -0.088614 0.056926 -0.030700 -0.003616 0.072910 -0.008715 0.018696 0.025347 -0.030611 0.040347 -0.013804 -0.008238 -0.004919 -0.031466 -0.009374 -0.009112 0.023219 -0.017129 -0.028532 0.420033 -0.095556 0.119958 0.295090 -0.046418 0.001700 0.257117 -0.029432 -0.393530 -0.001447 -0.001571 0.000088 -0.001507 -0.001114 -0.000599 -0.001532 -0.000396 -0.001059 -0.001685 0.000433 -0.001259 -0.000004 0.000068 -0.000042 0.000019 0.000011 0.000009 0.016904 0.008945 0.000787 0.000294 -0.009533 -0.008104 -0.001114 -0.000689 -0.000863 0.001848 -0.001851 0.003199 -0.001161 0.000198 -0.001617 0.000874 -0.000054 -0.003018 -0.000461 -0.029240 0.025299 -0.114358 0.070998 -0.099741 0.006925 0.018329 -0.010104 0.037177 -0.010124 0.045880 0.000556 0.004663 -0.000621 0.089204 -0.069268 0.089823 -0.005643 0.000171 0.001247 0.003310 -0.002185 -0.002422 0.007737 -0.000657 -0.001587 -0.005762 0.001083 0.002788 0.001270 0.001321 0.001543 -0.002781 0.000479 0.000453 0.000967 -0.000098 0.001625 0.000240 0.000256 0.000406 0.000371 -0.000021 0.000301 0.000219 0.000294 -0.000015 -0.000106 0.000187 -0.000205 0.000062 -0.000206 0.000175 -0.000204 -0.000120 -0.000090 0.317680 -0.338499 0.382575 -0.000736 -0.046277 0.063648 -0.010966 -0.059309 -0.018586 -0.095122 0.076452 -0.250019 -0.024397 0.090279 -0.079834 -0.152852 0.362205 -0.028735 -0.313687 -0.034735 -0.323217 -0.191568 0.176020 -0.228310 -0.007127 -0.000033 -0.006853 -0.014146 -0.005129 -0.004672 0.011124 -0.008705 -0.013868 -0.009306 -0.003165 -0.000087 -0.002886 0.000415 -0.001215 -0.002988 0.001344 0.009669 -0.000806 -0.000714 -0.000041 -0.000798 -0.000568 -0.000362 -0.000990 -0.000151 -0.000805 -0.001042 0.000211 -0.000798 -0.000047 -0.000036 -0.000003 0.000529 -0.005468 0.003791 0.000004 -0.000017 -0.000037 -0.000022 -0.000021 -0.000036 0.002013 -0.019442 0.013606 -0.000002 -0.000003 -0.000025 -0.000020 0.000002 0.000015 0.000013 -0.000003 0.000047 0.000219 0.000138 0.000226 -0.000079 0.000138 -0.000075 -0.000061 0.000020 -0.000030 0.000034 -0.000054 0.000107 -0.000429 -0.000297 -0.000435 0.000006 -0.000080 0.000079 0.001517 0.000302 -0.000450 -0.000840 0.000244 0.000516 -0.001316 0.001115 0.000028 0.001310 -0.000504 -0.000001 -0.000527 -0.002520 0.000548 -0.000039 0.000006 -0.000000 0.000015 -0.000001 -0.000042 -0.011934 0.125639 -0.086961 -0.157425 -0.098446 -0.070404 0.161587 0.052587 0.101993 0.151697 0.031317 0.107021 -0.143985 -0.109053 -0.052923 -0.013337 0.135993 -0.094445 0.000364 -0.000753 0.000290 0.000072 -0.000425 0.000495 0.000421 -0.000177 -0.000361 -0.000130 0.000274 -0.000474 -0.000108 0.000185 -0.000324 0.000147 0.000487 -0.000165 -0.000064 -0.000095 -0.000420 -0.000032 0.000103 0.000052 0.001527 0.000044 0.001359 0.002517 -0.001365 0.002876 -0.002223 0.004198 0.001413 0.000106 -0.000039 -0.000000 0.000069 -0.000020 -0.000013 0.000086 -0.000019 -0.000169 -0.217640 -0.397707 0.069322 -0.190645 -0.384514 0.073292 0.244911 -0.173552 0.313543 0.274017 -0.170823 0.325689 0.008083 0.002752 0.002940 0.000600 0.000247 0.000351 0.000989 0.004533 0.006583 0.005161 0.002304 0.004322 -0.048824 -0.026340 -0.031147 0.002290 0.001499 0.006170 0.001278 -0.000044 -0.004065 -0.000633 0.000294 -0.009860 -0.035934 -0.031264 -0.036682 0.003612 -0.014183 0.003038 -0.000217 0.007146 0.003766 -0.003626 0.005021 -0.016800 0.074963 0.071946 0.092916 0.002952 0.006721 -0.001816 -0.242374 -0.010105 0.017432 0.125404 -0.050687 -0.089040 0.206371 -0.045285 -0.091577 -0.205335 0.017837 0.051749 0.123491 0.096729 0.123971 0.003225 -0.000702 0.000956 -0.000710 -0.000035 0.008360 0.002422 0.011472 0.014093 0.005853 -0.001828 0.004987 0.007390 0.006872 0.000917 0.001501 0.005830 -0.002688 0.000645 -0.005940 0.003826 -0.006379 -0.001766 -0.003987 -0.019115 0.066283 -0.006169 0.073714 0.034505 -0.020412 -0.043371 -0.056433 0.011323 0.036593 -0.011840 0.067366 -0.002687 -0.002617 0.065698 -0.030301 -0.026369 0.016737 0.001810 0.006347 0.009953 -0.009025 -0.021959 -0.024313 -0.217040 -0.119953 -0.150145 -0.398639 -0.171724 -0.192379 0.315058 -0.291505 -0.467339 -0.017372 0.005177 0.000960 -0.012293 0.001863 0.001530 -0.016528 0.001009 0.036090 -0.021881 -0.020450 0.001581 -0.021301 -0.018397 -0.006302 -0.019939 -0.004952 -0.013352 -0.020257 0.003138 -0.011571 0.000276 0.000052 -0.000070 0.000007 0.000001 0.000005 -0.000436 0.004235 -0.002780 -0.000316 0.004385 -0.002395 -0.001082 -0.000288 -0.000238 -0.021329 -0.012642 0.004156 0.033710 -0.004493 0.007209 -0.020605 0.002709 0.024562 -0.002110 -0.017058 0.013006 -0.004915 0.003787 -0.002543 0.077081 -0.037386 -0.009182 0.001703 -0.000882 0.004972 0.002468 0.000894 -0.000577 0.001444 -0.002007 0.003571 -0.004444 0.000964 0.001337 0.000178 -0.001049 -0.001549 0.001266 -0.001461 -0.001923 -0.003559 0.000929 0.002099 0.004594 0.001343 0.001237 0.043477 -0.004863 -0.020404 -0.029573 0.004453 -0.012315 0.000038 0.000280 0.000217 -0.000419 0.000201 -0.000466 -0.000253 -0.000533 0.000109 0.000066 -0.000270 0.000204 -0.000048 0.000211 -0.000186 0.000105 0.000087 0.000041 0.006419 -0.022925 0.006105 -0.598095 0.197873 -0.346048 -0.286716 0.501868 0.348006 -0.009020 0.002255 -0.015616 0.001082 0.001535 -0.012372 -0.002066 0.024002 -0.005972 0.001862 -0.004056 -0.027783 0.000866 -0.010286 -0.000767 0.000507 -0.000626 -0.002141 0.001246 -0.001474 -0.002739 0.010357 -0.006986 -0.011321 -0.060843 0.007826 -0.027680 0.015540 -0.003470 0.024418 0.009886 0.002790 -0.073650 0.000832 0.000816 0.000372 0.001200 0.001009 0.000416 0.001199 0.000114 0.000975 0.001339 0.000011 0.001104 0.000061 0.000009 0.000040 -0.000007 -0.000004 -0.000004 -0.000309 -0.000082 0.002810 0.000016 -0.000745 0.001333 -0.000213 -0.000247 -0.000327 -0.048554 0.009290 0.073844 0.162349 -0.024273 0.016539 -0.094104 0.010197 0.231761 0.001139 -0.003256 -0.007345 -0.002006 -0.007143 -0.004491 -0.013304 0.022728 -0.018216 0.000223 0.000792 -0.000693 0.000689 0.000946 0.000473 -0.003206 -0.005024 -0.003372 -0.002321 0.000957 0.002143 -0.000749 -0.001170 -0.001368 -0.000807 -0.001524 -0.002143 -0.001453 0.000331 0.000716 0.002914 0.001928 0.002379 0.107135 -0.012428 -0.160256 -0.167771 0.028622 -0.131011 0.000157 0.000224 0.000329 -0.000517 0.000285 -0.000619 -0.000435 -0.000750 0.000084 -0.000155 -0.000542 0.000193 -0.000216 0.000348 -0.000408 0.000379 0.000188 0.000208 0.003598 0.025001 0.011090 0.328695 -0.085018 0.139791 0.009724 -0.242714 -0.101561 0.006303 0.010167 0.002285 -0.004010 0.005982 0.013455 0.086647 0.009926 -0.026256 -0.066775 0.007442 0.017613 0.031289 0.081235 0.066383 0.007286 0.001144 -0.001597 0.004736 -0.001024 -0.001675 0.007147 -0.004575 -0.007613 -0.060343 0.013084 -0.200938 0.128858 -0.024479 0.091036 0.199192 -0.020335 -0.690732 0.001622 0.001648 0.000460 0.001843 0.001639 0.000502 0.001947 0.000174 0.001503 0.001680 0.000113 0.001461 0.000058 0.000024 0.000026 -0.000001 -0.000001 0.000000 0.001828 0.002529 0.004947 0.000405 -0.002803 -0.002648 -0.000043 -0.000135 -0.000190 0.001759 -0.000875 -0.002234 -0.005544 0.000793 -0.001098 0.002791 -0.000210 -0.009192 -0.002693 -0.004776 0.002230 -0.014575 -0.013818 -0.045155 0.004243 0.000341 -0.000331 0.006019 0.000739 0.015201 0.000683 0.000671 0.000171 0.006793 -0.023737 -0.035563 -0.001083 -0.000065 0.000019 0.000977 -0.000231 -0.000411 0.000571 -0.000309 -0.000471 -0.001100 -0.000090 0.000052 0.000572 0.000748 0.000997 -0.002696 0.000286 0.005769 0.005796 -0.001023 0.005765 -0.000024 0.000049 0.000062 -0.000056 0.000008 -0.000063 -0.000023 -0.000055 0.000008 0.000016 -0.000024 0.000023 -0.000011 0.000016 -0.000021 0.000020 0.000025 0.000004 0.082136 0.039496 0.092937 -0.028107 0.005416 -0.009403 -0.014541 0.012742 0.014170 -0.007894 0.041127 -0.039132 -0.013286 0.033115 -0.013067 0.310748 -0.294615 0.019054 -0.388548 0.076058 0.504275 0.012549 0.592845 0.156070 -0.001441 -0.000828 -0.000789 -0.001550 -0.000816 -0.000831 0.000863 -0.001304 -0.002009 0.001396 -0.003900 0.007242 -0.006582 0.001391 -0.003266 -0.010002 0.000360 0.030260 0.000064 0.000079 0.000044 0.000088 0.000061 0.000044 0.000163 -0.000001 0.000136 0.000109 0.000005 0.000154 0.000100 0.000003 0.000027 0.000006 0.000003 0.000003 0.000788 0.002831 0.001345 0.000615 0.000010 -0.000745 -0.000335 -0.000208 -0.000255 0.001903 -0.000051 -0.002693 -0.006609 0.000939 -0.000905 0.003266 -0.000417 -0.008016 -0.003581 0.002738 -0.004520 -0.001380 -0.034966 0.016997 0.000223 -0.000699 0.001464 -0.001104 -0.002418 -0.007057 0.001069 0.000330 0.001219 -0.040164 -0.026459 0.006252 -0.001857 -0.000205 -0.000126 0.001399 -0.000042 -0.000486 0.001267 -0.000412 -0.000776 -0.001129 -0.000342 -0.000447 0.000866 0.001142 0.001595 -0.003851 0.000709 0.006273 0.006881 -0.001111 0.004687 -0.000105 0.000024 0.000059 0.000187 -0.000092 0.000202 0.000135 0.000241 -0.000042 0.000049 0.000186 -0.000073 0.000092 -0.000112 0.000146 -0.000142 -0.000079 -0.000071 -0.069721 0.092247 -0.037390 -0.002710 0.001774 -0.001935 -0.002827 -0.003205 0.002528 0.040266 0.050686 0.020293 -0.029866 0.030894 0.063921 0.456228 0.444620 -0.275470 -0.170490 -0.022571 -0.398352 0.284625 0.098357 0.456988 -0.003523 -0.002264 -0.000533 -0.003219 -0.001254 -0.001617 0.000020 -0.001154 -0.001830 0.006208 -0.003567 0.007279 -0.005402 0.001159 -0.004664 -0.007591 0.000399 0.025576 -0.000515 -0.000510 -0.000154 -0.000600 -0.000520 -0.000180 -0.000680 -0.000054 -0.000546 -0.000617 -0.000003 -0.000478 0.000129 -0.000151 -0.000243 -0.000111 -0.000053 -0.000059 0.000459 -0.000784 -0.000084 -0.001285 0.014339 0.004104 -0.004297 -0.000479 -0.000088 -0.000543 0.000306 0.000588 -0.000478 0.000080 -0.000230 0.000492 -0.000143 -0.000665 -0.001213 -0.011167 -0.006418 -0.001501 0.000091 -0.004211 -0.001080 0.001624 0.000760 0.001185 0.075665 0.035090 0.008861 -0.002247 -0.005199 -0.007194 -0.001581 0.000996 -0.004547 0.005607 0.008552 -0.007616 -0.002551 -0.001674 -0.008175 -0.004580 -0.005404 -0.002993 0.001969 0.003345 0.013892 0.002750 0.001937 -0.000208 0.000085 0.000611 0.000691 -0.000044 0.000129 0.003644 0.002049 0.002350 -0.002460 0.001822 -0.003066 -0.001872 -0.003802 0.000848 -0.001821 -0.003593 0.000654 -0.002340 0.001548 -0.002932 0.002866 0.001387 0.001543 0.008286 -0.001185 0.008410 0.017985 0.008008 -0.005148 -0.000357 -0.007356 -0.002441 -0.408315 -0.562583 -0.081562 0.405690 -0.476658 -0.308561 0.070610 0.025249 -0.024460 -0.007812 -0.001895 -0.023427 0.028702 0.016349 0.055536 0.029380 0.011373 -0.001995 0.026956 0.000992 -0.002122 0.020245 -0.011129 -0.017827 -0.001689 0.000230 0.000650 -0.000155 0.000288 -0.000597 -0.000154 0.000777 0.001888 0.009377 0.008323 0.002573 0.009885 0.009349 0.002571 0.010647 0.000504 0.008656 0.010329 0.000710 0.007762 -0.000931 0.002304 0.003558 0.002561 0.001209 0.001376 -0.001206 0.001707 0.000870 0.000327 0.002406 -0.000231 0.066906 0.004219 -0.002936 -0.001676 -0.001049 0.002838 0.003565 -0.000511 -0.000157 0.000159 -0.000080 0.002361 0.038590 -0.014168 -0.022372 -0.000673 -0.000739 -0.000695 0.000033 -0.000985 0.001889 -0.000350 0.013246 0.005520 -0.133247 0.053526 0.093763 -0.001244 0.000218 0.000117 0.030235 -0.075957 -0.112691 0.132836 0.026671 0.023401 0.124998 0.048425 0.053533 0.022694 -0.040817 -0.062652 -0.179168 -0.002600 0.019442 -0.000133 0.000283 -0.002065 -0.004640 0.000761 -0.002088 -0.076977 -0.038047 -0.043682 0.045733 -0.036304 0.057994 0.034998 0.072429 -0.017577 0.040643 0.073711 -0.010888 0.050843 -0.029766 0.060994 -0.060696 -0.028879 -0.032837 0.002769 -0.006945 0.002715 0.003658 0.026067 -0.028450 -0.004713 0.018629 0.009434 -0.067582 -0.092332 -0.013910 0.072304 -0.085464 -0.045225 0.012260 0.000746 -0.002723 -0.001832 0.000160 -0.001881 0.004255 0.002822 0.008494 -0.435099 -0.062203 -0.043836 -0.406842 -0.039318 -0.003191 -0.293981 0.128063 0.224189 0.004528 -0.002135 -0.002059 0.004036 -0.000718 0.004889 0.002460 -0.000002 -0.005374 -0.188061 -0.160721 -0.047593 -0.195498 -0.187104 -0.049335 -0.212722 -0.008237 -0.173118 -0.201974 -0.014643 -0.148662 -0.000459 0.001514 0.002275 -0.004769 -0.002260 -0.002576 0.000335 0.000122 0.000766 0.000623 -0.000813 -0.001067 0.000610 -0.014732 -0.020982 -0.001138 -0.000384 0.001001 0.000801 -0.000114 -0.000107 0.000066 -0.000008 0.000198 0.020455 -0.005325 -0.011414 -0.000321 0.000271 0.000171 0.000630 -0.000122 0.000673 -0.000350 0.002121 0.000451 -0.089112 0.029851 0.054136 -0.000102 0.000105 -0.000055 0.027738 -0.046813 -0.070638 0.102226 0.016702 0.012267 0.064824 0.027464 0.031111 -0.003696 -0.021088 -0.030421 -0.104468 -0.000083 0.013427 0.000308 0.000012 -0.000468 -0.000725 0.000108 -0.000226 0.121249 0.054500 0.060956 -0.057996 0.055365 -0.080886 -0.042515 -0.102055 0.028478 -0.081456 -0.126558 0.008971 -0.098155 0.040693 -0.107411 0.108002 0.051321 0.058895 -0.000748 -0.003432 -0.000676 -0.000521 0.008173 -0.008764 -0.002485 0.004793 0.003418 -0.007791 -0.009035 -0.002072 0.009862 -0.011391 -0.002943 0.002006 0.000583 -0.000669 -0.000187 0.000104 -0.000862 0.001427 -0.000219 0.002062 -0.280382 -0.044434 -0.033324 -0.228040 -0.020066 0.000946 -0.154785 0.057639 0.103151 -0.000734 -0.000722 -0.000422 0.000731 -0.000188 0.000904 0.000380 -0.000097 -0.000584 0.277808 0.239651 0.078423 0.308931 0.304355 0.071787 0.338264 0.004459 0.279677 0.297745 0.028267 0.224230 0.000203 0.000092 0.000080 0.000015 0.000005 0.000010 0.000330 0.000641 0.000567 0.000011 0.001409 0.000657 0.000711 -0.000532 -0.000845 0.152633 -0.023690 0.114721 -0.246800 0.037090 -0.019857 -0.107117 0.013015 0.146523 -0.003929 -0.007201 -0.001190 0.000236 -0.001350 -0.000478 -0.015080 0.005547 -0.032186 0.000048 0.000315 -0.000318 -0.002175 -0.002273 -0.003520 0.000339 0.000733 -0.000094 -0.001846 0.001249 0.002080 0.005398 0.002126 0.002652 -0.001371 -0.002122 -0.002843 0.000281 -0.003703 -0.005380 0.001173 0.005650 0.007956 -0.046482 0.009478 -0.163838 0.320674 -0.049181 0.012690 -0.000573 -0.000012 0.000048 -0.000037 -0.000187 0.000014 -0.000052 0.000081 -0.000170 0.000326 0.000352 0.000038 0.000372 -0.000059 0.000327 -0.000305 -0.000131 -0.000162 -0.000452 0.006107 0.000779 0.001398 0.022612 -0.052054 -0.259496 0.035943 0.121258 0.001107 -0.001369 0.002925 0.000267 -0.000113 0.002269 -0.003348 -0.004513 0.002324 0.000859 0.000537 0.002250 -0.001814 -0.002238 -0.003453 -0.011410 0.000367 -0.000032 -0.000883 -0.002283 -0.003283 -0.009187 0.000934 0.002667 0.077318 -0.001317 -0.215337 -0.201163 0.041867 -0.446342 0.119899 -0.005366 -0.579633 -0.000667 -0.000153 -0.000044 -0.000678 -0.000736 -0.000086 -0.000819 0.000073 -0.000682 -0.000579 -0.000104 -0.000093 0.000349 0.000039 -0.000027 -0.000058 -0.000031 -0.000032 0.000867 0.000211 0.000721 -0.000469 0.000512 0.001515 -0.000998 -0.001294 -0.001704 0.313251 -0.048928 0.068282 0.066764 -0.012222 0.031893 0.127140 -0.019675 0.006829 -0.008115 -0.002040 -0.000266 0.000534 -0.000721 -0.000040 -0.040004 0.005948 -0.001828 0.000016 0.001030 -0.000995 -0.000339 -0.009414 -0.012721 -0.000298 0.000138 0.000033 -0.006649 0.005993 0.009209 0.004734 0.005068 0.007090 -0.001423 -0.005297 -0.007447 0.004547 -0.008665 -0.013274 0.004251 0.012164 0.016985 -0.402637 0.065761 -0.081481 -0.195738 0.031067 -0.065469 0.000231 0.000665 0.000868 0.000727 0.000301 0.000342 0.000741 0.000317 0.000334 -0.001407 -0.001300 -0.000404 -0.001531 -0.000138 -0.001221 0.001214 0.000576 0.000659 0.000171 0.003170 0.000578 -0.135199 0.032922 -0.042813 -0.243590 0.067617 0.137623 0.000044 -0.003266 0.003566 0.001702 -0.001277 0.002171 0.001409 -0.000444 -0.000209 -0.000132 0.000111 0.000052 -0.000082 0.000404 0.000387 -0.011466 0.003456 0.005299 0.000988 -0.005647 -0.008493 -0.020101 0.004226 0.008693 0.610619 -0.121949 -0.080587 0.233747 -0.037656 0.273791 0.148806 -0.021145 -0.013417 0.000466 0.000156 0.000572 0.001757 0.002317 0.000114 0.001948 -0.000450 0.002001 0.000579 0.000480 0.000303 -0.002623 0.000933 0.001884 0.000234 0.000122 0.000118 -0.002111 0.004528 0.004326 0.008422 -0.002598 -0.001276 -0.016952 0.024294 0.037165 0.027043 -0.004048 0.008537 -0.003095 0.000399 0.001798 0.004856 -0.000872 0.005116 -0.020041 -0.026993 -0.028342 -0.000684 -0.004808 -0.001440 -0.003495 0.004003 0.003795 -0.001312 0.007553 -0.004284 0.110014 0.196708 0.269344 0.000121 0.001381 0.000426 0.082449 -0.133626 -0.200837 -0.130771 -0.113102 -0.150340 0.049725 0.107738 0.148320 -0.095956 0.184788 0.281296 -0.043231 -0.253222 -0.360724 -0.028092 0.004760 -0.011656 -0.003545 0.000604 -0.003588 0.013932 -0.003307 -0.008642 -0.006539 0.001357 -0.003599 -0.006501 -0.006236 0.001090 0.006194 0.004732 0.003036 0.005822 0.003085 0.003718 -0.004250 -0.003300 -0.001885 -0.002015 0.016768 0.004081 0.003164 0.026369 -0.020198 -0.037160 -0.011701 0.017925 -0.004482 -0.017593 0.016627 0.011385 -0.010382 0.005860 0.007038 -0.002383 -0.000159 -0.004716 0.001525 -0.002993 0.002284 -0.000529 0.003007 0.316114 -0.055697 -0.111251 -0.060510 0.103663 0.155505 0.437295 -0.091793 -0.190854 0.044623 -0.010057 -0.012990 0.008850 -0.001458 0.004847 0.013225 -0.002325 -0.018439 0.013178 0.002706 -0.003985 -0.000432 -0.004791 0.000515 0.000553 0.003032 -0.003426 0.011749 -0.003613 -0.001168 -0.000025 0.000041 0.000003 0.000310 -0.003114 0.002166 0.000020 -0.000036 0.000022 0.000007 -0.000044 -0.000010 -0.001559 0.015015 -0.010279 0.000097 -0.000014 0.000018 0.000015 -0.000004 0.000015 0.000041 -0.000007 -0.000007 0.000122 0.000096 -0.000141 0.000015 0.000020 0.000005 0.000017 -0.000006 0.000009 -0.000012 0.000011 -0.000008 -0.001367 0.000495 0.000753 -0.000007 -0.000001 0.000003 0.002154 -0.001336 -0.000986 0.002400 -0.000129 -0.000292 -0.002163 -0.001081 0.001394 -0.002158 0.000955 0.001476 0.000570 0.002153 -0.003027 -0.000124 0.000019 -0.000028 -0.000043 0.000006 -0.000011 0.035929 -0.347213 0.242379 -0.106680 0.165283 -0.187190 0.062190 0.241199 -0.098859 -0.074734 -0.236321 0.080806 0.116203 -0.144614 0.187163 -0.031029 0.303889 -0.212022 -0.000039 -0.000003 -0.000062 -0.000154 -0.000025 0.000018 -0.000151 -0.000040 0.000084 0.000005 -0.000004 0.000037 0.000012 -0.000016 -0.000019 0.000042 0.000037 -0.000026 0.000028 -0.000004 -0.000039 0.000026 -0.000013 0.000035 -0.002302 -0.000849 -0.001027 0.001863 0.005609 -0.001897 0.001788 -0.000407 -0.003119 0.000146 -0.000024 -0.000025 0.000070 -0.000014 0.000075 0.000051 -0.000010 0.000002 -0.252414 -0.077891 -0.155757 0.260289 0.118971 0.144767 -0.261513 -0.127003 -0.140944 0.249154 0.150573 0.108105 0.000671 -0.000965 -0.001354 -0.001306 -0.000638 -0.000653 -0.002766 0.002316 -0.000243 0.001241 0.001626 0.001754 0.009656 0.006353 0.007462 -0.001499 0.000298 0.000245 -0.001381 0.000251 -0.000486 -0.001648 0.000213 0.001269 -0.013379 -0.004590 -0.000331 0.000037 -0.002273 -0.000368 -0.001984 -0.001011 0.001388 0.000081 0.000709 -0.000987 0.134864 0.010269 -0.001964 -0.000129 0.000292 0.000184 -0.150992 0.030517 0.063274 -0.231499 -0.021845 -0.004221 0.208913 0.019588 0.001385 0.164185 -0.027906 -0.061080 -0.111266 -0.019196 -0.013388 0.003071 -0.000456 -0.000352 0.002140 -0.000330 0.000228 -0.127364 -0.063374 -0.066737 0.210455 0.035632 0.152368 0.199782 0.162051 0.065989 -0.194341 -0.148484 -0.071427 -0.203264 -0.044636 -0.142452 0.111831 0.056006 0.058827 0.002058 0.003962 0.002827 0.009753 0.012578 -0.012884 0.000372 0.005973 0.002335 -0.000284 -0.005853 0.004007 0.002015 -0.002677 0.001722 0.000629 -0.001966 0.000825 -0.001441 0.000151 0.000574 -0.001131 0.000697 -0.001243 0.259676 0.060669 0.059435 -0.211266 -0.059704 -0.056715 -0.059484 0.108946 0.168204 -0.000581 0.000817 -0.000455 -0.002587 0.000530 -0.003501 -0.000786 0.000351 -0.003262 -0.164062 -0.250719 0.024153 0.137236 0.238719 -0.028009 0.164782 -0.091637 0.197207 -0.192276 0.088364 -0.206996 0.000876 -0.001042 -0.001466 0.000047 0.000004 -0.000015 -0.002659 0.002107 -0.000150 0.001777 0.001192 0.001761 -0.000125 -0.008242 -0.011717 -0.000413 0.000273 0.000245 -0.000866 0.000177 -0.000283 -0.000927 0.000114 0.000852 -0.016427 -0.004208 0.000041 0.000019 -0.002085 -0.000347 -0.002347 -0.001211 0.001655 0.000048 0.001061 -0.001322 0.156270 0.010233 -0.004708 -0.000110 0.000254 0.000185 -0.189426 0.037166 0.077718 -0.274960 -0.023717 -0.001741 0.284837 0.028333 0.004204 0.215259 -0.045844 -0.093516 -0.198366 -0.014609 0.004584 0.001462 -0.000241 -0.000340 0.001119 -0.000180 0.000102 0.142801 0.063280 0.071780 -0.170038 -0.021615 -0.127954 -0.159044 -0.134047 -0.049914 0.135641 0.098954 0.052966 0.142555 0.033684 0.098697 -0.071912 -0.034022 -0.039055 0.001688 0.004742 0.002528 0.010030 0.012663 -0.012857 -0.000331 0.005402 0.002640 -0.000202 -0.006016 0.004807 0.001841 -0.002063 0.002129 0.000663 -0.001690 0.000670 -0.001166 0.000100 0.000346 -0.000984 0.000507 -0.001091 0.288605 0.071898 0.072595 -0.308135 -0.081337 -0.074620 -0.096944 0.141466 0.220443 0.001028 0.000461 -0.000346 -0.001486 0.000313 -0.001917 -0.000411 0.000209 -0.002100 0.154117 0.217942 -0.010868 -0.081155 -0.156760 0.026825 -0.103487 0.067613 -0.129209 0.181702 -0.063283 0.184172 0.000004 -0.000007 -0.000002 0.000001 0.000000 0.000000 -0.000004 -0.000799 0.000125 -0.000008 0.000095 0.000060 0.000014 0.000001 -0.000002 0.000006 0.000008 -0.000007 -0.000003 -0.000008 -0.000031 -0.000008 0.000011 0.000015 -0.000332 -0.000018 -0.000351 -0.023674 -0.002377 0.015870 0.000055 0.000035 0.000010 0.003199 0.003846 0.000688 0.000005 0.000035 0.000063 0.048158 -0.014421 0.001654 -0.000002 0.000001 -0.000022 0.000004 0.000039 0.000046 0.000000 -0.000004 -0.000002 0.000015 0.000004 -0.000006 -0.000016 0.000002 0.000013 0.000044 -0.000008 0.000061 -0.000009 -0.000004 0.000007 -0.000009 -0.000004 -0.000005 0.000003 0.000003 -0.000000 0.000004 -0.000001 0.000004 0.000001 -0.000000 0.000000 0.000001 0.000000 -0.000000 -0.000003 -0.000001 -0.000001 0.270272 0.048317 -0.199040 -0.000074 -0.000334 -0.000340 0.000081 -0.000402 0.000727 0.016594 -0.007416 -0.007179 -0.054831 -0.038268 -0.001546 -0.072964 -0.150374 -0.395410 0.071914 0.431224 -0.032168 -0.558087 -0.117373 0.418433 -0.000019 -0.000360 -0.000536 0.000001 -0.000010 -0.000012 -0.000010 -0.000001 -0.000016 0.000324 -0.000285 -0.000365 -0.000061 0.000008 0.000052 -0.000264 -0.000108 0.000074 -0.000030 0.000020 -0.000027 -0.000006 0.000007 -0.000006 -0.000003 -0.000006 0.000005 -0.000019 -0.000021 0.000007 0.000015 -0.000012 -0.000001 -0.000002 -0.000001 -0.000001 0.000283 -0.001730 -0.000009 -0.000081 0.000227 -0.000037 -0.000043 0.000003 0.000003 0.000018 0.000007 -0.000035 -0.000015 0.000003 0.000016 0.000023 -0.000009 0.000012 -0.000579 0.000049 -0.000552 -0.060528 -0.009969 0.046162 0.000016 0.000059 0.000104 0.012298 0.004325 -0.001965 -0.000018 0.000116 0.000151 -0.012186 0.010524 -0.010309 0.000003 -0.000055 -0.000133 0.000054 0.000124 0.000139 -0.000022 -0.000007 -0.000006 0.000005 0.000029 0.000001 0.000056 -0.000018 -0.000003 0.000025 0.000017 -0.000012 0.000029 0.000004 -0.000013 0.000025 0.000010 0.000014 -0.000006 -0.000004 -0.000002 -0.000007 0.000000 -0.000004 -0.000003 0.000001 -0.000003 -0.000002 -0.000000 -0.000001 0.000007 0.000003 0.000004 0.721002 0.135336 -0.539036 0.000015 -0.000856 -0.000698 -0.000349 -0.000261 0.000050 -0.042018 0.025153 0.024199 -0.102429 -0.075020 -0.005121 0.041581 0.086319 0.215135 -0.040240 -0.236585 0.012557 0.143720 0.028621 -0.104983 0.000022 -0.000995 -0.001272 -0.000010 -0.000040 0.000004 0.000095 0.000026 0.000046 0.000252 0.000423 -0.000163 -0.000113 0.000028 0.000169 -0.000161 0.000075 -0.000134 0.000066 -0.000031 0.000036 0.000011 -0.000020 0.000024 0.000014 0.000019 -0.000005 0.000026 0.000025 -0.000002 -0.000001 -0.000003 -0.000004 0.000003 0.000002 0.000001 0.000103 0.000323 0.000128 0.000200 -0.001669 0.000971 0.000081 0.000000 -0.000010 0.000011 -0.000005 -0.000010 -0.000010 -0.000000 -0.000033 -0.000015 0.000013 0.000033 -0.000096 0.001570 0.000763 -0.003840 0.000033 0.004277 -0.000082 -0.000011 -0.000226 -0.000137 -0.057966 -0.033981 0.000010 -0.000094 -0.000100 0.002585 0.000464 0.000309 0.000060 0.000029 0.000047 0.000056 -0.000195 -0.000322 0.000021 -0.000013 -0.000026 0.000064 0.000011 -0.000016 -0.000080 0.000019 0.000042 0.000089 -0.000019 0.000031 0.000017 -0.000006 -0.000018 -0.000050 -0.000024 -0.000026 0.000013 0.000014 0.000001 0.000013 -0.000001 0.000011 0.000004 -0.000002 0.000003 0.000004 0.000006 -0.000001 -0.000010 -0.000005 -0.000005 0.050340 0.009125 -0.038018 -0.000481 -0.000711 -0.000012 0.001545 -0.000469 0.002661 -0.565520 0.301303 0.337401 0.560755 0.386826 0.031459 -0.006216 -0.007375 -0.022344 0.000484 0.005999 -0.001705 -0.028652 -0.005146 0.019132 -0.000983 0.001638 0.003188 0.000038 0.000104 0.000107 -0.000406 -0.000306 -0.000328 0.000138 -0.000009 -0.000193 -0.000200 -0.000028 0.000174 -0.000439 -0.000034 -0.000139 -0.000075 0.000023 -0.000071 -0.000025 0.000035 -0.000043 -0.000011 -0.000073 0.000024 -0.000082 -0.000109 0.000024 0.000008 0.000004 0.000007 -0.000002 -0.000001 -0.000001 0.000125 0.000063 0.000063 0.000827 0.000044 -0.000186 -0.000039 0.000000 0.000005 0.000008 0.000016 -0.000014 0.000004 -0.000002 -0.000004 0.000028 -0.000011 -0.000002 -0.000490 -0.000125 0.000206 -0.007562 -0.001313 0.005648 -0.000327 0.000791 0.000129 -0.091010 -0.010031 0.022752 0.000047 0.000016 -0.000018 0.007720 0.006310 -0.016048 0.000004 -0.000048 -0.000056 0.000098 -0.000220 -0.000382 -0.000028 -0.000019 -0.000019 0.000026 0.000035 0.000021 0.000059 -0.000001 0.000004 0.000002 0.000021 0.000013 0.000027 0.000008 -0.000026 0.000023 0.000009 0.000012 -0.000008 -0.000010 0.000001 -0.000013 0.000006 -0.000011 -0.000004 0.000002 -0.000004 -0.000003 -0.000003 0.000001 0.000008 0.000003 0.000004 0.084628 0.016237 -0.067498 0.000701 -0.007743 -0.006731 0.003162 -0.001464 0.005457 0.509073 -0.290615 -0.321174 0.565471 0.409790 0.050651 0.025699 0.045103 0.110177 -0.013922 -0.099988 0.003895 -0.100394 -0.020797 0.077023 -0.000046 0.001716 0.003996 -0.000072 0.000227 0.000276 -0.000128 -0.000167 -0.000167 0.000011 0.000112 0.000104 -0.000098 0.000057 0.000158 -0.000113 0.000113 -0.000039 0.000109 -0.000082 0.000095 0.000028 -0.000037 0.000041 0.000026 0.000047 -0.000021 0.000053 0.000078 -0.000023 0.000065 -0.000009 -0.000172 0.000001 0.000000 0.000001 -0.000053 0.000328 -0.000209 0.000042 0.000465 0.000080 0.000041 -0.000004 -0.000013 -0.000268 0.000290 0.000426 -0.000243 0.000054 0.000206 0.000027 0.000025 -0.000079 0.000242 0.000192 -0.000480 -0.000091 -0.000017 0.000035 0.030855 -0.062065 -0.001034 -0.000935 -0.000192 0.000163 -0.000115 -0.000163 0.000025 0.000482 0.000495 -0.000673 0.000039 0.000143 0.000154 -0.000143 0.000004 0.000015 -0.000036 -0.000023 -0.000030 0.000068 -0.000015 -0.000041 -0.000034 0.000038 0.000050 -0.000423 0.000115 0.000248 0.000009 -0.000054 0.000004 -0.000021 -0.000009 -0.000010 0.000004 0.000005 0.000001 0.000006 -0.000001 0.000005 0.000003 -0.000003 0.000004 0.000002 0.000005 -0.000001 -0.000002 -0.000001 -0.000001 0.000931 0.000232 -0.000736 -0.055955 0.594103 0.524001 -0.303470 0.126915 -0.506069 0.003905 -0.002174 -0.002519 0.006841 0.004863 0.000634 0.000826 0.001489 0.003480 -0.000868 -0.006186 0.000275 -0.005738 -0.001121 0.004239 0.000073 -0.000383 -0.000489 0.000145 -0.000119 -0.000048 -0.000239 -0.000161 -0.000204 0.000518 -0.000546 -0.003180 0.000169 -0.000441 -0.000157 0.000500 -0.000404 0.000080 -0.000038 0.000025 -0.000038 -0.000023 0.000033 -0.000045 -0.000017 -0.000053 0.000018 -0.000027 -0.000038 0.000003 -0.000004 0.000002 0.000003 0.000001 0.000000 0.000001 -0.000156 -0.000229 0.000199 -0.000178 -0.000052 0.000107 0.000005 -0.000000 0.000002 0.000013 -0.000002 0.000023 0.000010 -0.000007 -0.000025 -0.000052 0.000026 0.000009 0.000177 -0.000061 0.000076 0.011367 0.002359 -0.008356 -0.000236 0.000488 -0.000059 0.016491 0.001791 -0.003811 -0.000021 -0.000017 -0.000037 0.042970 0.048069 -0.061585 -0.000001 0.000008 0.000018 -0.000025 0.000022 0.000047 -0.000003 0.000008 0.000016 -0.000018 -0.000017 -0.000003 -0.000011 0.000003 -0.000005 0.000016 -0.000037 -0.000156 -0.000041 -0.000009 0.000042 -0.000004 -0.000000 -0.000003 0.000001 -0.000000 0.000001 0.000002 -0.000000 -0.000000 0.000002 -0.000000 0.000002 0.000001 -0.000001 0.000001 -0.000004 -0.000002 -0.000002 -0.119995 -0.020881 0.087932 0.000431 -0.004663 -0.004203 0.002856 -0.001171 0.004774 -0.090878 0.053230 0.059989 -0.106054 -0.075190 -0.010572 0.078509 0.138231 0.326341 -0.082687 -0.612146 0.029587 -0.518724 -0.099255 0.379576 0.000012 -0.000050 -0.000439 0.000020 -0.000067 -0.000142 0.000070 0.000081 0.000071 -0.000005 -0.000488 0.001580 0.000132 -0.000039 -0.000213 0.000109 -0.000256 0.000179 -0.000030 0.000018 -0.000010 -0.000007 0.000010 -0.000013 -0.000013 -0.000006 -0.000001 -0.000001 0.000004 -0.000003 -0.000004 -0.000002 -0.000004 -0.000000 -0.000000 -0.000000 0.000067 -0.000430 -0.000056 0.000058 -0.000083 -0.000133 -0.000010 -0.000001 -0.000001 -0.000010 0.000004 -0.000017 0.000005 -0.000003 -0.000020 0.000013 -0.000006 -0.000023 0.000023 -0.000070 0.000201 -0.001696 0.000814 0.002151 -0.000019 0.000013 -0.000045 -0.004673 0.000477 0.001185 -0.000020 -0.000007 -0.000032 0.012035 0.068992 0.060858 0.000029 0.000013 0.000017 0.000020 -0.000029 -0.000045 -0.000011 -0.000010 -0.000013 -0.000000 0.000001 0.000005 0.000013 0.000002 0.000002 -0.000006 0.000002 0.000379 -0.000006 0.000005 -0.000007 0.000007 0.000004 0.000004 -0.000002 -0.000003 -0.000000 -0.000001 -0.000000 -0.000001 -0.000001 0.000001 -0.000002 -0.000001 -0.000003 0.000000 0.000001 0.000001 0.000001 0.021654 0.002508 -0.016755 -0.000042 -0.000113 0.000021 0.000296 -0.000091 0.000479 0.031848 -0.018242 -0.021531 0.020487 0.014627 0.001913 -0.148043 -0.266986 -0.722946 -0.088536 -0.590633 0.052381 0.092953 0.030534 -0.057390 -0.000176 0.000389 0.000571 0.000014 0.000026 0.000045 -0.000098 -0.000050 -0.000063 0.000030 -0.000260 -0.003230 0.000024 0.000021 -0.000050 -0.000057 0.000052 0.000113 0.000010 0.000000 0.000013 0.000010 -0.000013 0.000019 0.000008 0.000031 -0.000007 0.000016 0.000032 -0.000005 0.000049 0.000002 -0.000101 -0.000001 -0.000001 -0.000000 0.000086 -0.000317 0.000266 0.000095 0.000232 0.000142 -0.000037 -0.000003 -0.000002 0.000112 0.000165 -0.000027 -0.000204 0.000008 0.000047 0.000154 -0.000005 0.000111 -0.000337 -0.000315 -0.001008 0.000036 -0.000147 0.000098 -0.030412 -0.022552 -0.088003 -0.000142 0.000279 0.000091 -0.000036 0.000017 0.000142 -0.000064 -0.000037 -0.000003 0.000042 -0.000019 -0.000009 0.000046 -0.000067 -0.000131 -0.000081 -0.000014 -0.000010 0.000013 -0.000006 -0.000004 0.000057 0.000032 0.000029 0.000453 -0.000017 0.000560 0.000051 -0.000062 0.000035 0.000021 0.000008 0.000013 -0.000013 -0.000031 0.000006 -0.000041 0.000040 -0.000058 -0.000017 0.000019 -0.000026 -0.000012 -0.000034 0.000013 0.000003 0.000001 0.000002 0.000514 0.000487 -0.000353 -0.042964 0.452156 0.387438 0.398301 -0.179968 0.665815 0.001825 -0.001058 -0.001000 -0.000512 -0.000612 0.000208 0.000125 0.000152 0.000557 0.000046 0.000279 -0.000039 0.000533 0.000053 -0.000408 -0.000207 0.000949 0.001414 0.000087 -0.000105 -0.000153 -0.000081 -0.000098 -0.000067 0.000574 -0.000318 -0.007933 -0.001091 0.000002 0.001029 -0.000264 -0.000030 -0.000172 0.000441 -0.000443 0.000645 0.000191 -0.000221 0.000299 0.000152 0.000411 -0.000129 0.000131 0.000330 -0.000075 -0.000003 -0.000002 -0.000002 0.000064 0.000030 0.000032 -0.000008 0.000007 -0.000002 -0.000013 0.000006 0.000002 0.000447 0.000172 0.000157 -0.000004 -0.000002 0.000001 -0.000002 0.000000 -0.000002 0.000001 -0.000000 0.000004 0.000028 -0.000004 -0.000003 0.000007 -0.000005 -0.000003 0.000039 0.000020 0.000094 0.000016 -0.000018 -0.000009 -0.000040 -0.000019 -0.000022 0.000003 -0.000004 0.000000 0.000019 0.000013 0.000018 -0.000030 0.000346 0.000519 -0.000029 0.000084 0.000126 -0.000775 -0.000451 -0.000559 0.000146 0.000122 0.000125 0.000005 -0.000000 -0.000002 0.000005 -0.000000 -0.000007 -0.002934 -0.001759 -0.001231 -0.013934 -0.041095 0.012813 -0.027095 0.031544 -0.042925 -0.011466 0.015027 -0.018468 -0.009639 -0.030165 0.010837 -0.001275 -0.000475 -0.000804 -0.000054 -0.000019 0.000062 0.000043 -0.000411 -0.000384 -0.000457 0.000228 -0.000785 -0.000220 0.000113 0.000122 0.000053 0.000009 -0.000012 -0.000007 -0.000015 -0.000025 0.000009 0.000075 -0.000004 -0.000053 -0.000009 0.000030 0.001346 -0.003944 -0.005988 0.000410 -0.001101 -0.001654 0.008596 0.004921 0.006026 0.000013 0.000001 0.000030 -0.000051 0.000008 0.000064 -0.000056 0.000011 -0.000022 0.324158 -0.347219 0.495295 0.148768 -0.161318 0.219493 0.133436 0.353303 -0.109679 0.172959 0.471303 -0.135511 0.000000 0.000000 0.000000 -0.000010 -0.000003 -0.000006 0.000001 -0.000002 0.000000 0.000002 -0.000002 0.000000 -0.000065 0.000076 -0.000086 0.000001 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000001 -0.000004 0.000003 -0.000001 0.000001 0.000002 -0.000001 0.000005 0.000004 0.000018 0.000002 0.000005 0.000000 0.000006 0.000006 0.000000 0.000001 0.000001 0.000000 -0.000003 -0.000008 0.000003 0.000012 -0.000075 -0.000090 0.000006 -0.000022 -0.000015 0.000118 0.000050 0.000098 -0.000030 0.000086 -0.000087 -0.000001 0.000000 -0.000000 -0.000001 0.000000 0.000001 0.000682 -0.002875 0.002311 0.019368 0.054897 -0.016530 -0.021740 0.024215 -0.033718 0.014119 -0.018436 0.022708 -0.006921 -0.021603 0.007739 0.000062 0.001277 -0.000726 -0.000008 -0.000000 0.000009 0.000009 -0.000096 -0.000078 -0.000084 0.000033 -0.000129 0.000015 -0.000012 -0.000009 -0.000037 -0.000027 -0.000004 -0.000003 -0.000004 -0.000012 -0.000001 -0.000014 0.000002 -0.000006 -0.000000 0.000004 -0.000257 0.000755 0.001111 -0.000075 0.000270 0.000203 -0.001369 -0.000351 -0.001206 -0.000001 0.000000 0.000004 0.000008 -0.000001 -0.000009 0.000010 -0.000001 0.000004 0.253898 -0.270878 0.387169 -0.182539 0.197870 -0.269245 0.095420 0.252554 -0.078401 -0.231399 -0.628310 0.180088 0.000003 -0.000002 -0.000005 0.000005 0.000002 0.000002 -0.000114 0.000052 0.000018 0.000638 0.000057 0.000141 0.000148 0.000078 0.000093 0.000004 -0.000015 0.000016 -0.000003 0.000001 0.000002 -0.000001 -0.000000 0.000005 -0.000019 -0.000484 -0.000561 -0.000082 -0.000068 0.000012 -0.000003 0.000018 0.000156 0.000401 0.000328 -0.000003 0.002069 0.000770 0.000912 -0.000013 -0.000032 -0.000020 -0.000596 0.000313 0.000534 0.013020 -0.041914 -0.063526 0.001192 -0.002999 -0.004432 0.025219 0.016696 0.021302 0.000350 -0.000515 -0.000795 0.000003 0.000003 -0.000012 -0.000003 0.000002 0.000002 0.000026 -0.000097 -0.000147 -0.000149 -0.000575 0.000114 -0.000219 0.000261 -0.000453 -0.000174 0.000215 -0.000284 -0.000100 -0.000316 0.000103 -0.000016 0.000002 0.000006 0.000568 0.000152 -0.000548 0.000163 -0.000307 -0.000476 -0.001077 0.000106 -0.001203 0.000130 0.000353 0.000109 -0.004936 -0.002672 0.000140 0.000108 0.000116 0.000385 0.000022 0.000416 -0.000050 0.000119 -0.000005 -0.000075 -0.170217 0.482664 0.732478 -0.012327 0.034913 0.051439 -0.320123 -0.184862 -0.230907 0.000018 -0.000011 0.000025 0.000003 0.000004 -0.000005 -0.000002 -0.000002 -0.000000 0.003115 -0.003460 0.005199 0.002317 -0.002440 0.003345 0.001463 0.003738 -0.001150 0.002281 0.006825 -0.001792 0.000000 0.000000 -0.000000 -0.000010 0.000036 -0.000031 0.000000 -0.000001 0.000000 0.000000 -0.000002 0.000000 0.000004 0.000118 -0.000074 0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000001 0.000002 -0.000001 0.000002 0.000002 -0.000001 0.000004 0.000003 0.000012 0.000003 0.000004 -0.000001 0.000001 0.000001 -0.000001 0.000001 0.000001 0.000001 -0.000000 -0.000004 0.000004 0.000002 -0.000005 0.000005 0.000004 -0.000009 -0.000004 -0.000020 -0.000022 -0.000010 -0.000009 0.000063 -0.000037 0.000000 0.000000 -0.000001 -0.000000 0.000000 0.000000 0.000173 -0.002405 0.001618 0.011442 0.026503 -0.006243 -0.016252 0.014042 -0.022648 -0.026653 0.026606 -0.037962 0.020623 0.051314 -0.014870 0.000441 -0.003388 0.002443 -0.000016 -0.000002 0.000016 0.000007 -0.000064 -0.000055 -0.000063 0.000027 -0.000099 -0.000002 -0.000003 0.000000 -0.000024 -0.000020 -0.000004 -0.000003 -0.000005 -0.000014 0.000000 -0.000008 0.000002 -0.000013 -0.000002 0.000009 0.000001 0.000012 -0.000029 -0.000025 0.000101 0.000042 0.000214 0.000339 0.000035 0.000000 0.000001 0.000011 0.000003 -0.000000 -0.000005 0.000004 -0.000000 0.000001 0.163342 -0.170073 0.246439 0.290809 -0.307762 0.424205 -0.222023 -0.576176 0.175499 -0.109917 -0.292463 0.081995 0.000000 -0.000000 -0.000000 -0.000185 -0.000089 -0.000099 -0.000001 -0.000000 -0.000001 0.000002 -0.000001 -0.000000 0.000457 0.000144 0.000153 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000001 -0.000001 -0.000001 -0.000001 -0.000000 0.000001 -0.000003 -0.000000 -0.000007 0.000004 0.000002 -0.000001 0.000018 -0.000005 -0.000008 0.000000 -0.000000 0.000002 -0.000011 0.000012 0.000019 0.000124 -0.000216 -0.000334 0.000026 0.000054 0.000073 -0.000565 -0.000337 -0.000424 -0.000069 0.000087 0.000139 0.000000 0.000000 0.000002 0.000001 0.000000 -0.000001 -0.002207 -0.000934 -0.001232 -0.012604 -0.030304 0.007539 -0.015865 0.014465 -0.022584 0.027616 -0.028336 0.039791 0.018632 0.047347 -0.014056 0.002878 0.001477 0.001483 0.000007 0.000000 -0.000002 -0.000004 0.000019 0.000015 0.000043 -0.000017 0.000071 -0.000012 0.000006 0.000007 -0.000027 -0.000018 0.000001 -0.000007 -0.000010 -0.000023 0.000002 0.000007 0.000001 -0.000000 0.000000 0.000001 -0.000897 0.002497 0.003792 0.000192 -0.000663 -0.000970 0.006254 0.003619 0.004546 0.000001 0.000001 -0.000015 -0.000006 0.000002 0.000009 -0.000007 0.000002 -0.000003 0.162433 -0.170100 0.245729 -0.303891 0.322227 -0.443650 -0.203670 -0.529348 0.161505 0.124631 0.333195 -0.093857 0.000113 0.000059 0.000071 0.000001 0.000001 0.000001 0.000024 -0.000008 0.000006 -0.000048 -0.000016 -0.000024 -0.000265 -0.000112 -0.000126 0.000007 0.000006 -0.000006 0.000001 0.000000 0.000000 0.000000 -0.000000 -0.000001 -0.000070 0.000060 0.000057 0.000014 0.000014 -0.000002 0.000006 -0.000024 -0.000022 0.000001 -0.000007 -0.000005 -0.000121 0.000247 0.000366 0.000004 0.000003 -0.000007 -0.004189 0.000222 0.000848 -0.001658 0.003798 0.005804 0.017909 -0.048113 -0.071021 0.001297 0.000667 0.000823 0.003299 0.001451 0.001663 -0.000001 0.000000 -0.000007 0.000000 -0.000001 0.000002 -0.000187 0.000010 0.000034 -0.000023 -0.000137 0.000058 -0.000039 0.000091 -0.000095 0.000032 -0.000027 0.000030 0.000020 0.000030 -0.000014 -0.000000 0.000001 0.000000 -0.000106 -0.000023 0.000075 -0.000018 0.000170 0.000122 0.000137 -0.000010 0.000200 -0.000116 -0.000002 0.000067 0.000122 -0.000025 -0.000041 0.000011 0.000015 0.000028 0.000000 -0.000069 0.000008 -0.000063 -0.000010 0.000048 0.015213 -0.042502 -0.064553 -0.197105 0.546201 0.805319 -0.012522 -0.007392 -0.009244 0.000011 -0.000001 0.000059 0.000017 -0.000005 -0.000020 -0.000006 0.000002 -0.000002 0.000645 -0.000796 0.001133 -0.000243 0.000265 -0.000359 -0.000120 -0.000325 0.000104 0.000474 0.001537 -0.000437 0.000015 0.000008 0.000008 -0.000002 -0.000001 -0.000001 -0.000080 0.000037 -0.000004 0.000274 0.000033 0.000060 -0.000063 -0.000261 -0.000373 -0.000008 -0.000015 0.000009 -0.000003 -0.000000 -0.000003 0.000001 -0.000000 0.000006 0.000032 -0.000252 -0.000273 -0.000042 -0.000043 0.000010 -0.000006 -0.000002 0.000062 0.000169 0.000091 -0.000007 0.001415 0.000710 0.000879 -0.000004 -0.000012 0.000003 -0.000078 0.000124 0.000198 0.010292 -0.020616 -0.031715 0.001110 -0.002332 -0.003475 -0.059394 -0.033125 -0.041116 -0.000678 0.002004 0.002999 0.000008 0.000001 0.000024 0.000004 0.000001 -0.000009 -0.000224 0.000132 0.000226 0.000153 0.000642 -0.000046 0.000240 -0.000232 0.000558 -0.000164 0.000164 -0.000212 -0.000123 -0.000279 0.000093 -0.000028 -0.000034 -0.000042 0.000302 0.000088 -0.000263 0.000002 0.000137 0.000074 -0.000560 0.000115 -0.000692 -0.000130 0.000293 0.000151 -0.001823 -0.000905 0.000107 0.000009 0.000001 0.000037 0.000004 0.000220 -0.000026 0.000062 -0.000000 -0.000045 -0.085664 0.232818 0.353757 -0.010407 0.027545 0.040636 0.662873 0.377310 0.470093 0.000022 0.000014 -0.000250 -0.000070 0.000015 0.000087 -0.000066 0.000016 -0.000018 -0.003422 0.003778 -0.006052 0.001552 -0.001681 0.002299 0.001120 0.002977 -0.000916 -0.002355 -0.007478 0.001735 0.000004 0.000004 0.000005 0.000001 0.000000 0.000000 -0.000025 -0.000046 0.000018 0.000005 0.000014 0.000009 0.000023 0.000001 -0.000001 0.000242 -0.000005 -0.002586 0.004055 -0.000614 -0.000627 0.001312 -0.000123 -0.003887 -0.000009 0.000021 -0.000023 -0.000028 -0.000014 0.000015 -0.000086 0.000063 0.000114 -0.000008 -0.000018 0.000001 0.000007 0.000004 -0.000001 -0.000001 -0.000038 -0.000065 -0.000018 -0.000014 -0.000014 -0.000004 -0.000002 -0.000002 0.000017 0.000007 0.000008 0.000004 -0.000004 -0.000006 -0.000027 0.000001 0.000004 0.000925 -0.000653 0.020059 -0.055431 0.006832 0.071693 -0.000014 -0.000007 -0.000008 0.000002 -0.000004 0.000003 0.000001 0.000004 -0.000003 0.000000 0.000002 -0.000002 0.000001 -0.000003 0.000001 -0.000004 -0.000002 -0.000002 0.000094 -0.000013 -0.000098 0.000273 -0.000667 -0.000643 0.000538 -0.000101 -0.000049 -0.000060 0.000006 0.000032 0.000192 0.000141 0.000012 0.000107 0.000145 0.000709 0.000066 0.000357 0.000032 -0.000084 -0.000049 0.000053 -0.000018 0.000016 0.000015 -0.000020 -0.000004 -0.000004 0.000033 0.000027 0.000030 0.007505 0.005668 -0.223713 0.575808 -0.070115 -0.777514 -0.011176 0.001616 0.005612 0.000015 -0.000034 0.000044 0.000014 -0.000012 0.000018 0.000010 0.000026 -0.000007 0.000008 0.000055 -0.000019 -0.000009 -0.000014 -0.000023 -0.000001 0.000000 -0.000000 0.000228 0.000288 -0.000113 0.000008 0.000033 -0.000047 0.000003 -0.000003 -0.000006 0.003627 -0.000542 0.002438 0.000135 -0.000018 0.001799 -0.001373 0.000194 0.003319 -0.000099 -0.000216 0.000108 0.000042 -0.000069 0.000021 -0.000337 -0.000234 -0.001111 -0.000041 -0.000032 0.000012 -0.000001 0.000018 -0.000015 -0.000044 0.000122 0.000320 0.000046 0.000069 0.000080 0.000006 -0.000012 -0.000024 -0.000025 -0.000018 -0.000021 -0.000013 -0.000019 -0.000022 -0.000002 0.000011 0.000021 0.002255 0.001895 -0.092159 -0.012146 0.001461 0.018374 -0.000000 0.000000 0.000001 -0.000001 -0.000001 -0.000000 -0.000000 -0.000001 0.000000 0.000000 -0.000001 0.000001 -0.000000 0.000000 -0.000001 -0.000000 0.000000 0.000000 0.000592 0.000507 -0.000359 -0.000952 0.005071 0.004821 0.000638 -0.000772 0.004016 0.000102 -0.000083 -0.000087 0.000322 0.000253 -0.000029 -0.000494 -0.000742 -0.003157 -0.000193 -0.000816 -0.000193 0.000928 0.000218 -0.000565 -0.000099 0.000031 0.000059 0.000082 -0.000040 -0.000053 0.000199 0.000090 0.000124 -0.029363 -0.024950 0.969327 0.132531 -0.016102 -0.177634 -0.017513 0.002382 -0.011131 -0.000003 0.000006 -0.000000 -0.000011 0.000008 -0.000009 -0.000002 -0.000003 0.000004 0.000000 0.000011 0.000004 0.000003 -0.000000 -0.000006 0.000002 0.000002 0.000002 0.000027 0.000085 -0.000048 0.000023 0.000064 -0.000030 0.000064 0.000001 -0.000007 0.001498 -0.000249 0.000862 0.001347 -0.000205 -0.000127 -0.072264 0.011060 -0.023280 -0.000044 -0.000157 0.000088 -0.000013 -0.000096 0.000032 -0.000216 0.000087 0.000002 -0.000002 -0.000070 0.000019 0.000019 0.000043 -0.000018 -0.000010 0.000011 0.000007 -0.000010 0.000018 0.000028 -0.000010 -0.000011 -0.000020 0.000029 0.000002 0.000001 0.000017 -0.000016 -0.000020 -0.000073 0.000012 0.000027 0.002177 -0.000312 -0.002906 0.000042 -0.000066 0.002704 -0.000038 -0.000017 -0.000020 0.000007 -0.000001 0.000003 0.000006 0.000004 0.000001 0.000002 0.000003 -0.000001 0.000002 -0.000001 0.000002 -0.000011 -0.000004 -0.000005 0.000235 0.000252 -0.000209 0.000318 0.000002 0.000145 0.000394 -0.000159 0.000516 -0.000153 0.000058 0.000067 0.000276 0.000258 -0.000018 0.000009 -0.000087 -0.000180 0.000030 0.000145 -0.000048 0.000131 -0.000118 0.000075 -0.000096 -0.000007 0.000000 0.000002 -0.000005 0.000012 0.000046 0.000020 0.000041 -0.002318 0.000107 0.013884 0.005166 -0.000587 -0.009612 0.936290 -0.142931 0.310969 -0.000013 -0.000030 0.000041 0.000005 -0.000002 0.000015 0.000007 0.000019 0.000003 -0.000020 0.000053 -0.000012</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="129">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="129">12.16 20.15 26.90 34.74 40.52 45.56 57.34 65.22 91.12 122.28 135.99 150.43 181.72 186.74 190.03 236.69 258.18 272.35 274.87 293.99 311.17 349.64 361.53 384.32 397.41 418.54 433.02 440.03 456.05 477.03 500.92 539.22 558.46 618.18 635.89 637.35 651.96 657.15 684.87 690.70 709.76 713.19 715.47 748.07 764.43 769.01 826.30 845.92 855.15 869.01 878.26 893.74 894.76 900.31 918.95 919.95 953.56 956.41 968.40 987.40 998.00 1012.59 1014.27 1020.70 1033.68 1044.10 1082.18 1094.50 1102.39 1124.84 1129.23 1134.92 1136.69 1152.07 1168.77 1180.36 1182.77 1192.63 1232.72 1241.21 1250.04 1250.32 1268.64 1274.12 1285.27 1303.65 1320.76 1325.57 1339.44 1346.46 1373.50 1381.35 1395.33 1417.52 1427.32 1439.60 1455.90 1465.04 1474.55 1492.18 1493.39 1502.04 1535.24 1541.14 1549.35 1617.40 1626.93 1643.31 1667.64 1674.55 1692.50 3063.89 3070.81 3081.91 3133.52 3141.21 3145.15 3161.09 3210.74 3221.10 3222.28 3228.03 3237.14 3238.38 3241.60 3244.51 3305.60 3314.19 3669.94</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="129">0.003111 0.011346 0.002883 0.002168 0.005153 0.000111 0.001328 0.002919 0.003509 0.006000 0.000997 0.001202 0.001418 0.000252 0.000743 0.000155 0.000379 0.000378 0.000145 0.000307 0.001581 0.000277 0.000074 0.001001 0.000303 0.001611 0.000010 0.000507 0.000463 0.000418 0.000577 0.002666 0.002031 0.000447 0.002849 0.000718 0.000273 0.003626 0.001046 0.001309 0.004777 0.000871 0.000150 0.000077 0.000071 0.000860 0.000412 0.000412 0.000064 0.001004 0.001366 0.000169 0.003416 0.000563 0.001231 0.000831 0.004102 0.000743 0.000669 0.000053 0.000063 0.000044 0.000945 0.000820 0.001055 0.002356 0.004670 0.006144 0.002371 0.002319 0.000429 0.002287 0.004550 0.001192 0.000584 0.000146 0.000599 0.000187 0.001664 0.000957 0.001003 0.001102 0.004790 0.000220 0.016309 0.000052 0.000870 0.000017 0.015705 0.000355 0.000218 0.000198 0.001334 0.000173 0.000783 0.000512 0.000137 0.000350 0.001010 0.001296 0.000291 0.000209 0.000436 0.017506 0.001861 0.001152 0.001612 0.001810 0.000038 0.005893 0.005270 0.000137 0.000348 0.000616 0.000284 0.000004 0.000490 0.000114 0.000121 0.000089 0.000004 0.000001 0.000001 0.000006 0.000040 0.000013 0.000603 0.000384 0.003902</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="129">0.008323 -0.034929 0.042687 -0.002467 -0.054869 -0.091267 0.004478 0.046002 0.027326 0.028519 0.002127 -0.036748 0.026502 -0.065602 -0.012128 0.009004 -0.002038 -0.005116 0.021026 0.029403 -0.004630 -0.009612 0.053163 -0.000060 0.008406 0.055372 -0.019307 0.062329 0.038498 -0.025170 -0.028265 -0.003302 0.013695 0.033047 0.004543 -0.009443 -0.032270 -0.016663 0.009925 0.012185 0.007605 -0.006794 -0.019293 -0.017102 0.008857 0.008765 0.001489 0.008728 -0.004540 -0.018792 0.002285 0.018550 -0.004261 0.003977 0.002025 -0.005765 0.010385 -0.009735 -0.010838 -0.009716 0.033191 -0.019912 -0.009078 0.014612 -0.006086 -0.005127 -0.004471 0.004706 0.005639 -0.010983 -0.000074 0.029672 -0.005911 -0.008974 -0.013699 0.039264 0.007769 -0.002991 0.001422 -0.002694 0.001070 0.006153 -0.019321 0.009796 0.004848 -0.014785 -0.014860 -0.005750 0.013010 -0.014684 0.012505 -0.014814 -0.014169 -0.019818 0.020993 0.042805 0.044137 -0.002890 -0.008648 0.015609 -0.013797 0.003633 0.023371 0.047944 -0.002066 0.024209 -0.002015 -0.011307 -0.003239 -0.016196 0.000823 0.024920 0.054714 0.003325 -0.002684 0.028069 -0.015841 -0.034731 -0.010099 0.001076 -0.014968 -0.067382 0.003574 -0.009926 0.008008 0.026618 0.009022 0.007054 -0.004327 -0.000261 0.008209 0.003092 -0.007646 0.000554 -0.003565 0.024189 0.003333 -0.016248 0.011835 0.011277 0.012025 -0.006218 0.008738 0.017226 0.002349 -0.005763 0.004998 0.013022 -0.012560 0.026005 -0.007809 -0.034901 -0.009330 -0.001591 -0.011660 0.005513 -0.034498 0.030358 0.036116 -0.007133 0.011966 -0.019203 -0.003221 0.028298 -0.020488 0.012471 0.025955 0.001278 -0.056821 -0.018501 -0.023055 -0.001088 -0.019092 0.019422 0.012508 0.019399 -0.011682 0.000330 0.000807 0.007200 -0.007769 -0.001579 -0.000195 0.005945 -0.002226 -0.001797 -0.028431 0.007026 0.009342 -0.025279 0.013433 -0.000627 0.031960 -0.001590 -0.005605 0.045961 0.010734 0.011316 -0.037929 -0.054850 -0.014929 0.054593 -0.047147 0.030678 0.038175 -0.018700 -0.023752 0.003974 -0.044332 0.018387 -0.000534 0.017293 -0.011397 -0.042782 0.018941 -0.009893 -0.058850 -0.025657 -0.020696 0.030774 0.008171 0.013360 -0.021260 -0.010509 -0.004598 0.003300 0.002292 -0.011408 0.020355 -0.009216 0.010007 -0.007111 -0.007482 -0.008947 0.001087 -0.036833 0.017498 -0.012146 -0.012392 -0.025604 0.015771 -0.015291 0.022804 0.027656 -0.018341 0.000990 0.018411 -0.066613 -0.003662 0.007194 -0.011919 0.005116 -0.126821 0.012745 0.007911 -0.000441 0.005912 -0.004124 0.021528 -0.012642 -0.015721 -0.000066 0.003360 -0.002487 0.124527 0.011906 -0.007486 -0.011517 0.006011 0.013657 0.004574 0.008078 0.011490 -0.002887 -0.013110 -0.004184 0.028814 0.012730 -0.018493 0.002707 -0.009795 0.008333 0.022527 0.001721 -0.016508 -0.019117 0.006394 -0.010299 0.000963 -0.009506 0.006796 0.007196 -0.011887 -0.012545 0.020065 0.018467 -0.016307 0.016024 -0.002175 -0.032160 -0.005265 0.005475 0.015275 0.006676 0.010841 -0.006875 0.015864 -0.007078 -0.011582 -0.128285 -0.025650 -0.019774 0.034224 0.016928 0.020089 0.018922 0.001032 -0.028155 -0.039665 0.005325 0.003220 0.024209 -0.020080 -0.028641 0.001510 -0.004969 0.003344 -0.076464 -0.002216 0.006473 -0.072378 -0.004740 0.002927 0.011346 -0.002409 0.001511 -0.015966 -0.003432 0.009003 0.005114 -0.023444 -0.006368 -0.016619 0.000276 0.002795 -0.000600 0.001966 -0.000460 0.015249 0.007851 -0.013984 0.000076 0.006221 0.008659 -0.003240 -0.001139 0.010451 -0.008665 -0.002428 -0.002876 0.000927 0.001556 -0.000533 0.000622 -0.000485 -0.000406 -0.000092 0.000747 -0.000555 -0.001810 -0.000917 -0.001212 0.000779 0.003629 0.005132 -0.002436 0.001473 0.002184 0.013044 0.000133 -0.020796 0.001228 -0.002411 0.019412 0.061378 -0.004538 0.010705</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.934452"
                        y3="1.765454"
                        z3="2.199033"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.606349"
                        y3="-1.484479"
                        z3="-1.149797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.292803"
                        y3="-0.472898"
                        z3="0.638029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.481316"
                        y3="-1.010969"
                        z3="-1.360562"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.883891"
                        y3="0.798882"
                        z3="1.464858"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.37947"
                        y3="1.119822"
                        z3="-1.343137"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.760078"
                        y3="1.084985"
                        z3="-2.63849"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.473171"
                        y3="0.795747"
                        z3="-1.314836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.42494"
                        y3="-0.022742"
                        z3="-0.367463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.074679"
                        y3="-1.884721"
                        z3="0.732857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.978669"
                        y3="1.271317"
                        z3="-0.967916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.734879"
                        y3="-2.259203"
                        z3="-0.71901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.003393"
                        y3="0.207804"
                        z3="0.134076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.297394"
                        y3="-2.551355"
                        z3="1.308021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698272"
                        y3="0.976082"
                        z3="1.262536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.063285"
                        y3="-0.350022"
                        z3="-0.559081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.60098"
                        y3="1.155926"
                        z3="1.684588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.377073"
                        y3="-0.185287"
                        z3="-0.157742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.64633"
                        y3="0.570164"
                        z3="0.975768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.399539"
                        y3="0.942385"
                        z3="-0.536442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.038948"
                        y3="0.888747"
                        z3="-2.606629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.97842"
                        y3="0.242371"
                        z3="0.818852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.628715"
                        y3="0.969805"
                        z3="-0.160902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.434002"
                        y3="-1.003198"
                        z3="1.210254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.751853"
                        y3="0.43575"
                        z3="-0.771056"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.556879"
                        y3="-1.538513"
                        z3="0.601018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.20647"
                        y3="-0.816839"
                        z3="-0.388593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.208432"
                        y3="-2.053635"
                        z3="1.378538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.894813"
                        y3="2.088118"
                        z3="-0.255777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.435394"
                        y3="1.512527"
                        z3="-1.876603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.56954"
                        y3="-2.737816"
                        z3="-1.232362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.857389"
                        y3="-2.90375"
                        z3="-0.782345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.506949"
                        y3="-2.174069"
                        z3="2.307968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.138433"
                        y3="-3.62716"
                        z3="1.381429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.1673"
                        y3="-2.379808"
                        z3="0.671019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.146706"
                        y3="-0.931877"
                        z3="-1.44609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.821134"
                        y3="1.749406"
                        z3="2.560452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.178984"
                        y3="-0.63874"
                        z3="-0.722167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.359244"
                        y3="0.913287"
                        z3="0.539037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.677655"
                        y3="0.811154"
                        z3="-3.47033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.418738"
                        y3="0.651494"
                        z3="-0.998278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.916475"
                        y3="-1.543655"
                        z3="1.991772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.277357"
                        y3="0.989905"
                        z3="-1.53629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.932056"
                        y3="-2.508711"
                        z3="0.895583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.261162"
                        y3="1.949411"
                        z3="-0.436439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a41" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s8;s24;s25;s26;s23;/rC:1.9345,1.7655,2.199;-7.6063,-1.4845,-1.1498;3.2928,-.4729,.638;2.4813,-1.011,-1.3606;-2.8839,.7989,1.4649;4.3795,1.1198,-1.3431;4.7601,1.085,-2.6385;6.4732,.7957,-1.3148;2.4249,-.0227,-.3675;3.0747,-1.8847,.7329;2.9787,1.2713,-.9679;2.7349,-2.2592,-.719;1.0034,.2078,.1341;4.2974,-2.5514,1.308;.6983,.9761,1.2625;-.0633,-.35,-.5591;-.601,1.1559,1.6846;-1.3771,-.1853,-.1577;-1.6463,.5702,.9758;5.3995,.9424,-.5364;6.0389,.8887,-2.6066;-3.9784,.2424,.8189;-4.6287,.9698,-.1609;-4.434,-1.0032,1.2103;-5.7519,.4358,-.7711;-5.5569,-1.5385,.601;-6.2065,-.8168,-.3886;2.2084,-2.0536,1.3785;2.8948,2.0881,-.2558;2.4354,1.5125,-1.8766;3.5695,-2.7378,-1.2324;1.8574,-2.9038,-.7823;4.5069,-2.1741,2.308;4.1384,-3.6272,1.3814;5.1673,-2.3798,.671;.1467,-.9319,-1.4461;-.8211,1.7494,2.5605;-2.179,-.6387,-.7222;5.3592,.9133,.539;6.6777,.8112,-3.4703;7.4187,.6515,-.9983;-3.9165,-1.5437,1.9918;-6.2774,.9899,-1.5363;-5.9321,-2.5087,.8956;-4.2612,1.9494,-.4364;</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">-2045.04468035804166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2737.40941333173305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4782.45409912778905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8221.89745247175051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3439.44335334396146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.06184746297822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.01716710493656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295608754568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999994626094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999994626094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999989252189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.072913982805</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025617535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025224563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025468234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025463934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025404872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025387524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025263280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025155555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025075652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025026464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024943204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024856144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024776779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024647652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024578439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024539955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024531059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024561525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024581153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024583296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024585401</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024586949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024591043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024592308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024595416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024593362</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="116">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="116"
                            units="nonsi:electronvolt">-2767.9753 -2766.8563 -527.1949 -527.0263 -526.9819 -400.1883 -399.7496 -398.2858 -287.2918 -286.5946 -286.4309 -284.9429 -284.4217 -284.4152 -284.3954 -284.1357 -283.6356 -283.3826 -283.0022 -282.8037 -282.5556 -282.5413 -282.4243 -282.1181 -282.1154 -282.1014 -282.0992 -263.2454 -262.1231 -202.0828 -201.8470 -201.8343 -200.9631 -200.7213 -200.7127 -38.5342 -36.7622 -35.3212 -34.1906 -33.8874 -31.7130 -30.4932 -29.5902 -28.9848 -28.7859 -28.0381 -27.6300 -26.8484 -26.1191 -26.0474 -25.9933 -25.5277 -25.0518 -24.8609 -24.1616 -23.3221 -23.0029 -22.5125 -22.3770 -22.2543 -21.6543 -21.2641 -21.0914 -20.6649 -20.4277 -20.1962 -20.1568 -19.6456 -19.5011 -18.8565 -18.5116 -18.4200 -18.2172 -18.0157 -17.7108 -17.5945 -17.3607 -17.1019 -17.0673 -16.8601 -16.6304 -16.5989 -16.5845 -16.3898 -16.1045 -16.0912 -16.0237 -15.6583 -15.6192 -15.4093 -15.1578 -15.1416 -14.7981 -14.6327 -14.5909 -14.0520 -13.9609 -13.5173 -13.3870 -13.3467 -12.8134 -11.9633 -11.7500 -11.2977 -10.8715 -2.9887 -2.1534 -1.3374 -1.2083 -1.0358 -0.5257 -0.4838 0.1195 0.2666 0.4803 0.5229</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.063626 -0.049989 -0.375801 -0.351467 -0.281119 0.129818 -0.218423 -0.124491 0.587712 0.123953 -0.160124 -0.012397 -0.209088 -0.270172 0.015811 -0.099084 -0.196198 -0.193456 0.260800 0.154243 0.143208 0.192064 -0.155412 -0.156353 -0.112417 -0.112803 0.072875 0.101470 0.173743 0.148361 0.091301 0.104550 0.110992 0.111091 0.058300 0.149912 0.131479 0.140941 0.210103 0.190793 0.206889 0.133463 0.132477 0.132252 0.133821</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.426645 0.421509 0.246530 0.249849 0.345407 0.285390 0.145427 0.407818 -0.393184 -0.169377 0.007235 -0.073062 -0.116145 0.014895 -0.367943 0.014073 -0.016745 -0.002530 -0.188583 -0.026054 -0.108750 -0.195674 0.001409 0.000978 -0.022091 -0.022462 -0.394273 0.025971 0.030599 0.053451 0.015973 0.018229 0.023353 0.030179 0.010520 0.031145 0.033954 0.030652 0.042060 0.034596 0.028441 0.031281 0.028981 0.028832 0.031494</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0636 17.0500 8.3758 8.3515 8.2811 6.8702 7.2184 7.1245 5.4123 5.8760 6.1601 6.0124 6.2091 6.2702 5.9842 6.0991 6.1962 6.1935 5.7392 5.8458 5.8568 5.8079 6.1554 6.1564 6.1124 6.1128 5.9271 0.8985 0.8263 0.8516 0.9087 0.8955 0.8890 0.8889 0.9417 0.8501 0.8685 0.8591 0.7899 0.8092 0.7931 0.8665 0.8675 0.8677 0.8662</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0636 -0.0500 -0.3758 -0.3515 -0.2811 0.1298 -0.2184 -0.1245 0.5877 0.1240 -0.1601 -0.0124 -0.2091 -0.2702 0.0158 -0.0991 -0.1962 -0.1935 0.2608 0.1542 0.1432 0.1921 -0.1554 -0.1564 -0.1124 -0.1128 0.0729 0.1015 0.1737 0.1484 0.0913 0.1045 0.1110 0.1111 0.0583 0.1499 0.1315 0.1409 0.2101 0.1908 0.2069 0.1335 0.1325 0.1323 0.1338</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2631 1.2527 1.9592 2.0119 2.1354 3.4515 2.9094 3.5363 3.8470 3.8259 3.7103 3.9381 3.6040 3.9754 4.0246 3.9819 4.1062 4.0067 3.9171 3.9392 3.9230 3.8165 4.0241 4.0234 3.9783 3.9778 3.9745 1.0030 1.0173 1.0216 1.0035 1.0005 1.0032 1.0075 1.0044 1.0183 1.0246 1.0119 0.9906 0.9805 0.9930 1.0062 1.0090 1.0091 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2631 1.2527 1.9592 2.0119 2.1354 3.4515 2.9094 3.5363 3.8470 3.8259 3.7103 3.9381 3.6040 3.9754 4.0246 3.9819 4.1062 4.0067 3.9171 3.9392 3.9230 3.8165 4.0241 4.0234 3.9783 3.9778 3.9745 1.0030 1.0173 1.0216 1.0035 1.0005 1.0032 1.0075 1.0044 1.0183 1.0246 1.0119 0.9906 0.9805 0.9930 1.0062 1.0090 1.0091 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="49">0.1003 1.0947 1.0618 0.9634 0.8950 0.9991 0.9345 1.0768 0.8540 1.0626 0.8305 1.4477 1.6757 1.3146 1.1895 0.9475 0.8424 0.9179 0.9355 0.9583 0.9975 0.9980 0.9777 0.9932 0.9999 1.2790 1.3193 0.9953 0.9879 0.9860 1.5173 1.4947 0.9385 1.3834 0.9491 1.3483 0.9509 0.9338 0.9450 1.4152 1.4135 1.4253 0.9735 1.4256 0.9740 1.3979 0.9646 1.3975 0.9647</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 8 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 40 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 44 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024592823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.078474328366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.618681941 -20.359594320 8.259087621 -10.347833281 10.593175422 0.245342142 -2.105834151 0.855745548 -1.250088603</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.356760294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.241196603</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">407.28</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2045.07847433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35318030</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02040072</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">-2044.70206076</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02323327</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35318030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37641357</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2044.70206076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.70111655</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03696558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01740606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07523178</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.70111655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07523178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2044.77634834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30212599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
