<?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="0.358964"
                        y3="-1.288004"
                        z3="-2.136671"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.566729"
                        y3="-0.093456"
                        z3="-0.566119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.613275"
                        y3="-0.982843"
                        z3="0.916253"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.565375"
                        y3="-2.353434"
                        z3="-0.540415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.218413"
                        y3="1.271268"
                        z3="1.429665"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.605137"
                        y3="1.123807"
                        z3="-0.860443"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.807916"
                        y3="1.436047"
                        z3="-0.384496"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.426537"
                        y3="3.071634"
                        z3="0.011295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.706232"
                        y3="-1.033707"
                        z3="-0.144172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.267717"
                        y3="-2.251518"
                        z3="1.050812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.330909"
                        y3="-0.178841"
                        z3="-1.346887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.732942"
                        y3="-3.053294"
                        z3="-0.147875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373755"
                        y3="-0.417753"
                        z3="0.233456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.7772"
                        y3="-2.082142"
                        z3="1.0599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.257868"
                        y3="-0.507905"
                        z3="-0.599209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.237295"
                        y3="0.251314"
                        z3="1.448444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.958868"
                        y3="0.031173"
                        z3="-0.221372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.034543"
                        y3="0.799498"
                        z3="1.833396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.087507"
                        y3="0.681179"
                        z3="1.007013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.744614"
                        y3="2.103526"
                        z3="-0.622862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.70061"
                        y3="2.614388"
                        z3="0.140501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.452088"
                        y3="0.909837"
                        z3="0.910375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.828214"
                        y3="-0.419781"
                        z3="0.761678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.351156"
                        y3="1.928757"
                        z3="0.622738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.096297"
                        y3="-0.727198"
                        z3="0.306161"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.62031"
                        y3="1.621333"
                        z3="0.170828"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.98822"
                        y3="0.293125"
                        z3="0.006058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.929883"
                        y3="-2.690975"
                        z3="1.997224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.615137"
                        y3="-0.168479"
                        z3="-2.168378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.271287"
                        y3="-0.63964"
                        z3="-1.648306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460141"
                        y3="-3.074879"
                        z3="-0.969017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.439247"
                        y3="-4.070484"
                        z3="0.105412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.072336"
                        y3="-1.466142"
                        z3="1.904031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.248131"
                        y3="-3.056047"
                        z3="1.153563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.120808"
                        y3="-1.604112"
                        z3="0.14586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.092936"
                        y3="0.305136"
                        z3="2.103316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.806004"
                        y3="-0.05149"
                        z3="-0.88407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.069872"
                        y3="1.305287"
                        z3="2.779172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.710495"
                        y3="2.124275"
                        z3="-0.901701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.505613"
                        y3="3.148161"
                        z3="0.60413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.059197"
                        y3="3.959438"
                        z3="0.326176"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.049699"
                        y3="2.954468"
                        z3="0.763928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.395962"
                        y3="-1.756371"
                        z3="0.191217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.323064"
                        y3="2.407267"
                        z3="-0.053616"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.137435"
                        y3="-1.209738"
                        z3="1.016606"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a41" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:.359,-1.288,-2.1367;-7.5667,-.0935,-.5661;3.6133,-.9828,.9163;2.5654,-2.3534,-.5404;-2.2184,1.2713,1.4297;3.6051,1.1238,-.8604;4.8079,1.436,-.3845;3.4265,3.0716,.0113;2.7062,-1.0337,-.1442;4.2677,-2.2515,1.0508;3.3309,-.1788,-1.3469;3.7329,-3.0533,-.1479;1.3738,-.4178,.2335;5.7772,-2.0821,1.0599;.2579,-.5079,-.5992;1.2373,.2513,1.4484;-.9589,.0312,-.2214;.0345,.7995,1.8334;-1.0875,.6812,1.007;2.7446,2.1035,-.6229;4.7006,2.6144,.1405;-3.4521,.9098,.9104;-3.8282,-.4198,.7617;-4.3512,1.9288,.6227;-5.0963,-.7272,.3062;-5.6203,1.6213,.1708;-5.9882,.2931,.0061;3.9299,-2.691,1.9972;2.6151,-.1685,-2.1684;4.2713,-.6396,-1.6483;4.4601,-3.0749,-.969;3.4392,-4.0705,.1054;6.0723,-1.4661,1.904;6.2481,-3.056,1.1536;6.1208,-1.6041,.1459;2.0929,.3051,2.1033;-1.806,-.0515,-.8841;-.0699,1.3053,2.7792;1.7105,2.1243,-.9017;5.5056,3.1482,.6041;3.0592,3.9594,.3262;-4.0497,2.9545,.7639;-5.396,-1.7564,.1912;-6.3231,2.4073,-.0536;-3.1374,-1.2097,1.0166;</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_38</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">2771.1445035134 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_38</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">2769.0705393891 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="0.35896442"
                                 y3="-1.28800368"
                                 z3="-2.13667062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.566729"
                                 y3="-0.09345611"
                                 z3="-0.56611917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.61327505"
                                 y3="-0.98284256"
                                 z3="0.9162529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.56537459"
                                 y3="-2.3534338"
                                 z3="-0.54041496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.2184134"
                                 y3="1.27126808"
                                 z3="1.42966485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.60513714"
                                 y3="1.12380658"
                                 z3="-0.86044277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.80791597"
                                 y3="1.43604706"
                                 z3="-0.38449576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.42653724"
                                 y3="3.07163381"
                                 z3="0.01129503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70623218"
                                 y3="-1.03370651"
                                 z3="-0.1441719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.26771712"
                                 y3="-2.25151762"
                                 z3="1.05081213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.33090913"
                                 y3="-0.17884117"
                                 z3="-1.34688655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.73294215"
                                 y3="-3.0532943"
                                 z3="-0.14787461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37375543"
                                 y3="-0.4177531"
                                 z3="0.23345618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.77720013"
                                 y3="-2.08214185"
                                 z3="1.05990035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25786849"
                                 y3="-0.50790506"
                                 z3="-0.59920902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23729507"
                                 y3="0.25131377"
                                 z3="1.44844395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.95886801"
                                 y3="0.03117305"
                                 z3="-0.22137164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.03454256"
                                 y3="0.79949761"
                                 z3="1.83339624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08750662"
                                 y3="0.68117876"
                                 z3="1.00701288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74461433"
                                 y3="2.10352625"
                                 z3="-0.62286179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.70060975"
                                 y3="2.61438786"
                                 z3="0.14050071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45208821"
                                 y3="0.90983726"
                                 z3="0.91037483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82821435"
                                 y3="-0.41978143"
                                 z3="0.76167788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.351156"
                                 y3="1.92875722"
                                 z3="0.62273786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.09629705"
                                 y3="-0.72719772"
                                 z3="0.30616102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.6203103"
                                 y3="1.62133277"
                                 z3="0.17082757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.98822"
                                 y3="0.29312525"
                                 z3="0.00605788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.92988332"
                                 y3="-2.69097515"
                                 z3="1.99722423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.61513697"
                                 y3="-0.16847903"
                                 z3="-2.16837805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27128654"
                                 y3="-0.63964018"
                                 z3="-1.64830607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4601414"
                                 y3="-3.0748794"
                                 z3="-0.969017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43924694"
                                 y3="-4.070484"
                                 z3="0.10541224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.07233554"
                                 y3="-1.46614176"
                                 z3="1.90403119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.24813056"
                                 y3="-3.05604728"
                                 z3="1.1535631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.12080812"
                                 y3="-1.60411195"
                                 z3="0.14585985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09293588"
                                 y3="0.30513602"
                                 z3="2.10331564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.80600364"
                                 y3="-0.05148976"
                                 z3="-0.8840705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.0698716"
                                 y3="1.30528699"
                                 z3="2.77917217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71049483"
                                 y3="2.12427489"
                                 z3="-0.90170128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.50561335"
                                 y3="3.14816087"
                                 z3="0.60412972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05919725"
                                 y3="3.95943809"
                                 z3="0.32617648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04969883"
                                 y3="2.95446779"
                                 z3="0.76392784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.39596212"
                                 y3="-1.75637145"
                                 z3="0.19121665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.32306423"
                                 y3="2.40726741"
                                 z3="-0.05361648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.13743491"
                                 y3="-1.20973806"
                                 z3="1.01660647">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a41" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:.359,-1.288,-2.1367;-7.5667,-.0935,-.5661;3.6133,-.9828,.9163;2.5654,-2.3534,-.5404;-2.2184,1.2713,1.4297;3.6051,1.1238,-.8604;4.8079,1.436,-.3845;3.4265,3.0716,.0113;2.7062,-1.0337,-.1442;4.2677,-2.2515,1.0508;3.3309,-.1788,-1.3469;3.7329,-3.0533,-.1479;1.3738,-.4178,.2335;5.7772,-2.0821,1.0599;.2579,-.5079,-.5992;1.2373,.2513,1.4484;-.9589,.0312,-.2214;.0345,.7995,1.8334;-1.0875,.6812,1.007;2.7446,2.1035,-.6229;4.7006,2.6144,.1405;-3.4521,.9098,.9104;-3.8282,-.4198,.7617;-4.3512,1.9288,.6227;-5.0963,-.7272,.3062;-5.6203,1.6213,.1708;-5.9882,.2931,.0061;3.9299,-2.691,1.9972;2.6151,-.1685,-2.1684;4.2713,-.6396,-1.6483;4.4601,-3.0749,-.969;3.4392,-4.0705,.1054;6.0723,-1.4661,1.904;6.2481,-3.056,1.1536;6.1208,-1.6041,.1459;2.0929,.3051,2.1033;-1.806,-.0515,-.8841;-.0699,1.3053,2.7792;1.7105,2.1243,-.9017;5.5056,3.1482,.6041;3.0592,3.9594,.3262;-4.0497,2.9545,.7639;-5.396,-1.7564,.1912;-6.3231,2.4073,-.0536;-3.1374,-1.2097,1.0166;</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="0.313896"
                              y3="-1.133557"
                              z3="-2.259839"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.629964"
                              y3="-0.002725"
                              z3="-0.51314"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.573436"
                              y3="-1.007238"
                              z3="0.91874"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.626649"
                              y3="-2.356593"
                              z3="-0.607803"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.236513"
                              y3="1.190248"
                              z3="1.458251"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.6627"
                              y3="1.160781"
                              z3="-0.859969"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.868842"
                              y3="1.476716"
                              z3="-0.357099"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.480155"
                              y3="3.138554"
                              z3="-0.107343"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.714878"
                              y3="-1.041916"
                              z3="-0.181021"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.249122"
                              y3="-2.266049"
                              z3="1.05787"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.384499"
                              y3="-0.170948"
                              z3="-1.331714"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.802278"
                              y3="-3.033035"
                              z3="-0.188689"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.353439"
                              y3="-0.47417"
                              z3="0.193352"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.745448"
                              y3="-2.063091"
                              z3="1.166441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.241808"
                              y3="-0.486359"
                              z3="-0.657395"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.193661"
                              y3="0.101992"
                              z3="1.452259"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.971672"
                              y3="0.049818"
                              z3="-0.259688"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.006869"
                              y3="0.643816"
                              z3="1.858777"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.107946"
                              y3="0.609301"
                              z3="1.007377"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.809609"
                              y3="2.156387"
                              z3="-0.714678"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.748338"
                              y3="2.680983"
                              z3="0.099724"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.480252"
                              y3="0.860349"
                              z3="0.945057"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.921873"
                              y3="-0.452123"
                              z3="0.868687"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.317327"
                              y3="1.907164"
                              z3="0.599428"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.201747"
                              y3="-0.717045"
                              z3="0.4151"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.59923"
                              y3="1.642828"
                              z3="0.151239"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.035208"
                              y3="0.330386"
                              z3="0.052852"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.865744"
                              y3="-2.740881"
                              z3="1.963461"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.715302"
                              y3="-0.145299"
                              z3="-2.185634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.331482"
                              y3="-0.624895"
                              z3="-1.607791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.566231"
                              y3="-3.002847"
                              z3="-0.972507"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.537207"
                              y3="-4.06743"
                              z3="0.013912"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.980181"
                              y3="-1.46597"
                              z3="2.046005"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.239459"
                              y3="-3.030021"
                              z3="1.261437"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.133162"
                              y3="-1.551291"
                              z3="0.285321"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.038162"
                              y3="0.095195"
                              z3="2.12763"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.809104"
                              y3="0.032841"
                              z3="-0.942124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.121726"
                              y3="1.07923"
                              z3="2.842259"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.78354"
                              y3="2.178186"
                              z3="-1.041246"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.539752"
                              y3="3.241561"
                              z3="0.567273"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.111307"
                              y3="4.042263"
                              z3="0.140751"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.961036"
                              y3="2.924522"
                              z3="0.690019"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.556926"
                              y3="-1.736194"
                              z3="0.353144"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.260317"
                              y3="2.453493"
                              z3="-0.12136"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.276313"
                              y3="-1.264249"
                              z3="1.176272"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.3139,-1.1336,-2.2598;-7.63,-.0027,-.5131;3.5734,-1.0072,.9187;2.6266,-2.3566,-.6078;-2.2365,1.1902,1.4583;3.6627,1.1608,-.86;4.8688,1.4767,-.3571;3.4802,3.1386,-.1073;2.7149,-1.0419,-.181;4.2491,-2.266,1.0579;3.3845,-.1709,-1.3317;3.8023,-3.033,-.1887;1.3534,-.4742,.1934;5.7454,-2.0631,1.1664;.2418,-.4864,-.6574;1.1937,.102,1.4523;-.9717,.0498,-.2597;-.0069,.6438,1.8588;-1.1079,.6093,1.0074;2.8096,2.1564,-.7147;4.7483,2.681,.0997;-3.4803,.8603,.9451;-3.9219,-.4521,.8687;-4.3173,1.9072,.5994;-5.2017,-.717,.4151;-5.5992,1.6428,.1512;-6.0352,.3304,.0529;3.8657,-2.7409,1.9635;2.7153,-.1453,-2.1856;4.3315,-.6249,-1.6078;4.5662,-3.0028,-.9725;3.5372,-4.0674,.0139;5.9802,-1.466,2.046;6.2395,-3.03,1.2614;6.1332,-1.5513,.2853;2.0382,.0952,2.1276;-1.8091,.0328,-.9421;-.1217,1.0792,2.8423;1.7835,2.1782,-1.0412;5.5398,3.2416,.5673;3.1113,4.0423,.1408;-3.961,2.9245,.69;-5.5569,-1.7362,.3531;-6.2603,2.4535,-.1214;-3.2763,-1.2642,1.1763;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.307031"
                              y3="-1.093798"
                              z3="-2.230149"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.541375"
                              y3="0.037493"
                              z3="-0.623834"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.596596"
                              y3="-1.03308"
                              z3="0.923758"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.630972"
                              y3="-2.363135"
                              z3="-0.609798"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.210875"
                              y3="1.1913"
                              z3="1.521246"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.596736"
                              y3="1.167441"
                              z3="-0.855243"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.80417"
                              y3="1.545952"
                              z3="-0.380081"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.339772"
                              y3="3.149975"
                              z3="-0.158662"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.721968"
                              y3="-1.053538"
                              z3="-0.165069"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.261199"
                              y3="-2.301072"
                              z3="1.045151"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.362146"
                              y3="-0.192346"
                              z3="-1.306751"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.820395"
                              y3="-3.035019"
                              z3="-0.219643"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.362411"
                              y3="-0.494289"
                              z3="0.231902"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.753665"
                              y3="-2.109917"
                              z3="1.178674"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.252381"
                              y3="-0.466709"
                              z3="-0.616285"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.205679"
                              y3="0.058705"
                              z3="1.50224"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.956037"
                              y3="0.076833"
                              z3="-0.211129"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.010863"
                              y3="0.607085"
                              z3="1.922013"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.082236"
                              y3="0.611289"
                              z3="1.06457"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.704006"
                              y3="2.122074"
                              z3="-0.718302"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.634023"
                              y3="2.759936"
                              z3="0.035479"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.442889"
                              y3="0.875838"
                              z3="0.976146"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.887831"
                              y3="-0.432551"
                              z3="0.894068"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.250341"
                              y3="1.92768"
                              z3="0.586757"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.153287"
                              y3="-0.690152"
                              z3="0.395257"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.519669"
                              y3="1.670627"
                              z3="0.096589"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.963668"
                              y3="0.36178"
                              z3="-0.003182"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.862158"
                              y3="-2.791335"
                              z3="1.93419"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.700259"
                              y3="-0.181088"
                              z3="-2.16712"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.325292"
                              y3="-0.610177"
                              z3="-1.580839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.578924"
                              y3="-2.973852"
                              z3="-1.006248"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.573028"
                              y3="-4.078735"
                              z3="-0.047154"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.985988"
                              y3="-1.532422"
                              z3="2.072821"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.245166"
                              y3="-3.080834"
                              z3="1.26189"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.157395"
                              y3="-1.585329"
                              z3="0.311037"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.048463"
                              y3="0.029792"
                              z3="2.178501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.796346"
                              y3="0.075942"
                              z3="-0.892106"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.101202"
                              y3="1.019311"
                              z3="2.916687"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.66747"
                              y3="2.082737"
                              z3="-1.015542"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.403337"
                              y3="3.376908"
                              z3="0.471177"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.932088"
                              y3="4.04176"
                              z3="0.069945"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.88532"
                              y3="2.942691"
                              z3="0.677825"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.515333"
                              y3="-1.707272"
                              z3="0.326113"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.163796"
                              y3="2.484529"
                              z3="-0.208558"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.257112"
                              y3="-1.248342"
                              z3="1.22526"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.307,-1.0938,-2.2301;-7.5414,.0375,-.6238;3.5966,-1.0331,.9238;2.631,-2.3631,-.6098;-2.2109,1.1913,1.5212;3.5967,1.1674,-.8552;4.8042,1.546,-.3801;3.3398,3.15,-.1587;2.722,-1.0535,-.1651;4.2612,-2.3011,1.0452;3.3621,-.1923,-1.3068;3.8204,-3.035,-.2196;1.3624,-.4943,.2319;5.7537,-2.1099,1.1787;.2524,-.4667,-.6163;1.2057,.0587,1.5022;-.956,.0768,-.2111;.0109,.6071,1.922;-1.0822,.6113,1.0646;2.704,2.1221,-.7183;4.634,2.7599,.0355;-3.4429,.8758,.9761;-3.8878,-.4326,.8941;-4.2503,1.9277,.5868;-5.1533,-.6902,.3953;-5.5197,1.6706,.0966;-5.9637,.3618,-.0032;3.8622,-2.7913,1.9342;2.7003,-.1811,-2.1671;4.3253,-.6102,-1.5808;4.5789,-2.9739,-1.0062;3.573,-4.0787,-.0472;5.986,-1.5324,2.0728;6.2452,-3.0808,1.2619;6.1574,-1.5853,.311;2.0485,.0298,2.1785;-1.7963,.0759,-.8921;-.1012,1.0193,2.9167;1.6675,2.0827,-1.0155;5.4033,3.3769,.4712;2.9321,4.0418,.0699;-3.8853,2.9427,.6778;-5.5153,-1.7073,.3261;-6.1638,2.4845,-.2086;-3.2571,-1.2483,1.2253;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.275687"
                              y3="-1.139787"
                              z3="-2.200682"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.50126"
                              y3="0.005458"
                              z3="-0.651257"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.604237"
                              y3="-1.038702"
                              z3="0.904945"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.627369"
                              y3="-2.347152"
                              z3="-0.647233"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.200095"
                              y3="1.203142"
                              z3="1.540083"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.581633"
                              y3="1.191573"
                              z3="-0.842917"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.79811"
                              y3="1.585012"
                              z3="-0.397044"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.318743"
                              y3="3.172494"
                              z3="-0.138725"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.723163"
                              y3="-1.041071"
                              z3="-0.180965"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.240868"
                              y3="-2.323287"
                              z3="1.018379"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.350723"
                              y3="-0.172834"
                              z3="-1.305564"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.821335"
                              y3="-3.01984"
                              z3="-0.272555"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.363269"
                              y3="-0.496866"
                              z3="0.236075"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.729708"
                              y3="-2.160674"
                              z3="1.201448"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.244448"
                              y3="-0.477122"
                              z3="-0.597436"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.216612"
                              y3="0.063706"
                              z3="1.504523"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.961431"
                              y3="0.070708"
                              z3="-0.188568"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.026015"
                              y3="0.615276"
                              z3="1.933552"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.072573"
                              y3="0.615964"
                              z3="1.083609"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.684459"
                              y3="2.136459"
                              z3="-0.686483"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.620701"
                              y3="2.79585"
                              z3="0.02717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.427748"
                              y3="0.881572"
                              z3="0.986355"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.887036"
                              y3="-0.42386"
                              z3="0.970557"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.209505"
                              y3="1.920683"
                              z3="0.518864"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.145485"
                              y3="-0.693338"
                              z3="0.459482"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.472344"
                              y3="1.65164"
                              z3="0.016202"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.931363"
                              y3="0.344901"
                              z3="-0.016844"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.804431"
                              y3="-2.825648"
                              z3="1.884094"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.692517"
                              y3="-0.140689"
                              z3="-2.169223"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.318671"
                              y3="-0.572608"
                              z3="-1.591976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.585506"
                              y3="-2.926129"
                              z3="-1.051211"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.584413"
                              y3="-4.071936"
                              z3="-0.138184"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.948162"
                              y3="-1.607192"
                              z3="2.113501"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.20548"
                              y3="-3.139489"
                              z3="1.279572"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.169579"
                              y3="-1.627034"
                              z3="0.357419"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.066822"
                              y3="0.045926"
                              z3="2.171309"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.809264"
                              y3="0.056802"
                              z3="-0.859077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.075682"
                              y3="1.033453"
                              z3="2.925913"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.640614"
                              y3="2.080828"
                              z3="-0.951885"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.388166"
                              y3="3.424376"
                              z3="0.447607"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.904341"
                              y3="4.058945"
                              z3="0.101707"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.832133"
                              y3="2.933756"
                              z3="0.559247"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.520975"
                              y3="-1.707281"
                              z3="0.440132"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.09893"
                              y3="2.453497"
                              z3="-0.349725"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.273696"
                              y3="-1.2268"
                              z3="1.359406"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.2757,-1.1398,-2.2007;-7.5013,.0055,-.6513;3.6042,-1.0387,.9049;2.6274,-2.3472,-.6472;-2.2001,1.2031,1.5401;3.5816,1.1916,-.8429;4.7981,1.585,-.397;3.3187,3.1725,-.1387;2.7232,-1.0411,-.181;4.2409,-2.3233,1.0184;3.3507,-.1728,-1.3056;3.8213,-3.0198,-.2726;1.3633,-.4969,.2361;5.7297,-2.1607,1.2014;.2444,-.4771,-.5974;1.2166,.0637,1.5045;-.9614,.0707,-.1886;.026,.6153,1.9336;-1.0726,.616,1.0836;2.6845,2.1365,-.6865;4.6207,2.7959,.0272;-3.4277,.8816,.9864;-3.887,-.4239,.9706;-4.2095,1.9207,.5189;-5.1455,-.6933,.4595;-5.4723,1.6516,.0162;-5.9314,.3449,-.0168;3.8044,-2.8256,1.8841;2.6925,-.1407,-2.1692;4.3187,-.5726,-1.592;4.5855,-2.9261,-1.0512;3.5844,-4.0719,-.1382;5.9482,-1.6072,2.1135;6.2055,-3.1395,1.2796;6.1696,-1.627,.3574;2.0668,.0459,2.1713;-1.8093,.0568,-.8591;-.0757,1.0335,2.9259;1.6406,2.0808,-.9519;5.3882,3.4244,.4476;2.9043,4.0589,.1017;-3.8321,2.9338,.5592;-5.521,-1.7073,.4401;-6.0989,2.4535,-.3497;-3.2737,-1.2268,1.3594;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.291599"
                              y3="-1.080837"
                              z3="-2.201582"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.457027"
                              y3="0.050513"
                              z3="-0.728392"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.629763"
                              y3="-1.024391"
                              z3="0.884095"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.634596"
                              y3="-2.348564"
                              z3="-0.650743"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.193747"
                              y3="1.162748"
                              z3="1.597671"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.542781"
                              y3="1.204591"
                              z3="-0.863011"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.770201"
                              y3="1.621376"
                              z3="-0.474141"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.279274"
                              y3="3.187725"
                              z3="-0.154884"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.726807"
                              y3="-1.036921"
                              z3="-0.186038"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.241321"
                              y3="-2.320936"
                              z3="1.013198"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.316584"
                              y3="-0.16554"
                              z3="-1.321102"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.840195"
                              y3="-3.006079"
                              z3="-0.287459"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.367677"
                              y3="-0.512479"
                              z3="0.255101"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.726358"
                              y3="-2.179964"
                              z3="1.234814"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.249241"
                              y3="-0.472657"
                              z3="-0.575647"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.222951"
                              y3="0.017786"
                              z3="1.536655"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.956469"
                              y3="0.069187"
                              z3="-0.157295"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.032811"
                              y3="0.557721"
                              z3="1.980951"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.065729"
                              y3="0.581948"
                              z3="1.129541"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.639465"
                              y3="2.136906"
                              z3="-0.671352"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.592315"
                              y3="2.831157"
                              z3="-0.046998"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.414705"
                              y3="0.866705"
                              z3="1.010807"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.905276"
                              y3="-0.427944"
                              z3="1.012273"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.155256"
                              y3="1.913836"
                              z3="0.495514"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.154193"
                              y3="-0.679046"
                              z3="0.469721"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.408846"
                              y3="1.663001"
                              z3="-0.039772"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.898216"
                              y3="0.367012"
                              z3="-0.05524"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.772365"
                              y3="-2.818814"
                              z3="1.86602"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.643011"
                              y3="-0.131282"
                              z3="-2.174369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.285866"
                              y3="-0.545357"
                              z3="-1.632205"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.604225"
                              y3="-2.885963"
                              z3="-1.063634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.622578"
                              y3="-4.064938"
                              z3="-0.17167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.931322"
                              y3="-1.63187"
                              z3="2.152569"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.187819"
                              y3="-3.163944"
                              z3="1.324055"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.196022"
                              y3="-1.652583"
                              z3="0.403562"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.073707"
                              y3="-0.015381"
                              z3="2.202285"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.802022"
                              y3="0.074798"
                              z3="-0.829389"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.067409"
                              y3="0.948612"
                              z3="2.983563"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.585581"
                              y3="2.059273"
                              z3="-0.882429"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.3649"
                              y3="3.475463"
                              z3="0.336245"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.861135"
                              y3="4.068337"
                              z3="0.101872"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.754757"
                              y3="2.917659"
                              z3="0.524162"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.555081"
                              y3="-1.68278"
                              z3="0.462512"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-6.004433"
                              y3="2.469475"
                              z3="-0.443586"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.323042"
                              y3="-1.234875"
                              z3="1.437353"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.2916,-1.0808,-2.2016;-7.457,.0505,-.7284;3.6298,-1.0244,.8841;2.6346,-2.3486,-.6507;-2.1937,1.1627,1.5977;3.5428,1.2046,-.863;4.7702,1.6214,-.4741;3.2793,3.1877,-.1549;2.7268,-1.0369,-.186;4.2413,-2.3209,1.0132;3.3166,-.1655,-1.3211;3.8402,-3.0061,-.2875;1.3677,-.5125,.2551;5.7264,-2.18,1.2348;.2492,-.4727,-.5756;1.223,.0178,1.5367;-.9565,.0692,-.1573;.0328,.5577,1.981;-1.0657,.5819,1.1295;2.6395,2.1369,-.6714;4.5923,2.8312,-.047;-3.4147,.8667,1.0108;-3.9053,-.4279,1.0123;-4.1553,1.9138,.4955;-5.1542,-.679,.4697;-5.4088,1.663,-.0398;-5.8982,.367,-.0552;3.7724,-2.8188,1.866;2.643,-.1313,-2.1744;4.2859,-.5454,-1.6322;4.6042,-2.886,-1.0636;3.6226,-4.0649,-.1717;5.9313,-1.6319,2.1526;6.1878,-3.1639,1.3241;6.196,-1.6526,.4036;2.0737,-.0154,2.2023;-1.802,.0748,-.8294;-.0674,.9486,2.9836;1.5856,2.0593,-.8824;5.3649,3.4755,.3362;2.8611,4.0683,.1019;-3.7548,2.9177,.5242;-5.5551,-1.6828,.4625;-6.0044,2.4695,-.4436;-3.323,-1.2349,1.4374;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.263481"
                              y3="-1.09892"
                              z3="-2.200182"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.444777"
                              y3="0.017264"
                              z3="-0.734292"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.636674"
                              y3="-1.004401"
                              z3="0.84957"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.631516"
                              y3="-2.328629"
                              z3="-0.681744"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.195542"
                              y3="1.147346"
                              z3="1.617174"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.553794"
                              y3="1.225456"
                              z3="-0.870668"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.790874"
                              y3="1.62987"
                              z3="-0.506811"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.320543"
                              y3="3.202155"
                              z3="-0.131522"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.724691"
                              y3="-1.015507"
                              z3="-0.213989"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.209961"
                              y3="-2.31637"
                              z3="1.001758"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.312478"
                              y3="-0.135713"
                              z3="-1.346448"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.833709"
                              y3="-2.987849"
                              z3="-0.310742"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.366312"
                              y3="-0.496561"
                              z3="0.23726"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.689318"
                              y3="-2.21009"
                              z3="1.273517"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.23724"
                              y3="-0.472032"
                              z3="-0.580758"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.231983"
                              y3="0.037446"
                              z3="1.518241"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.968918"
                              y3="0.059776"
                              z3="-0.150875"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.042823"
                              y3="0.569118"
                              z3="1.973473"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.066621"
                              y3="0.579564"
                              z3="1.134872"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.660735"
                              y3="2.160763"
                              z3="-0.644044"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.63334"
                              y3="2.835867"
                              z3="-0.06348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.415366"
                              y3="0.851139"
                              z3="1.024521"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.917156"
                              y3="-0.439262"
                              z3="1.058536"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.140806"
                              y3="1.888694"
                              z3="0.469719"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.161884"
                              y3="-0.696324"
                              z3="0.510079"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.390516"
                              y3="1.632378"
                              z3="-0.072143"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.890758"
                              y3="0.340522"
                              z3="-0.053772"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.698225"
                              y3="-2.80369"
                              z3="1.836406"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.635848"
                              y3="-0.084329"
                              z3="-2.195773"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.278308"
                              y3="-0.516122"
                              z3="-1.668057"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.609446"
                              y3="-2.853468"
                              z3="-1.073212"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.618149"
                              y3="-4.048948"
                              z3="-0.212756"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.87569"
                              y3="-1.667097"
                              z3="2.198238"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.124748"
                              y3="-3.204195"
                              z3="1.377696"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.198678"
                              y3="-1.693547"
                              z3="0.459259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.090414"
                              y3="0.013873"
                              z3="2.174631"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.822977"
                              y3="0.051158"
                              z3="-0.811824"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.048702"
                              y3="0.962028"
                              z3="2.976075"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.600972"
                              y3="2.090462"
                              z3="-0.826114"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.419482"
                              y3="3.471252"
                              z3="0.306725"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.915285"
                              y3="4.08198"
                              z3="0.146527"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.732386"
                              y3="2.88975"
                              z3="0.473405"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.57198"
                              y3="-1.696123"
                              z3="0.528017"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.97508"
                              y3="2.430999"
                              z3="-0.506294"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.344986"
                              y3="-1.236996"
                              z3="1.513403"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.2635,-1.0989,-2.2002;-7.4448,.0173,-.7343;3.6367,-1.0044,.8496;2.6315,-2.3286,-.6817;-2.1955,1.1473,1.6172;3.5538,1.2255,-.8707;4.7909,1.6299,-.5068;3.3205,3.2022,-.1315;2.7247,-1.0155,-.214;4.21,-2.3164,1.0018;3.3125,-.1357,-1.3464;3.8337,-2.9878,-.3107;1.3663,-.4966,.2373;5.6893,-2.2101,1.2735;.2372,-.472,-.5808;1.232,.0374,1.5182;-.9689,.0598,-.1509;.0428,.5691,1.9735;-1.0666,.5796,1.1349;2.6607,2.1608,-.644;4.6333,2.8359,-.0635;-3.4154,.8511,1.0245;-3.9172,-.4393,1.0585;-4.1408,1.8887,.4697;-5.1619,-.6963,.5101;-5.3905,1.6324,-.0721;-5.8908,.3405,-.0538;3.6982,-2.8037,1.8364;2.6358,-.0843,-2.1958;4.2783,-.5161,-1.6681;4.6094,-2.8535,-1.0732;3.6181,-4.0489,-.2128;5.8757,-1.6671,2.1982;6.1247,-3.2042,1.3777;6.1987,-1.6935,.4593;2.0904,.0139,2.1746;-1.823,.0512,-.8118;-.0487,.962,2.9761;1.601,2.0905,-.8261;5.4195,3.4713,.3067;2.9153,4.082,.1465;-3.7324,2.8897,.4734;-5.572,-1.6961,.528;-5.9751,2.431,-.5063;-3.345,-1.237,1.5134;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.236003"
                              y3="-1.094394"
                              z3="-2.208811"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.426178"
                              y3="0.014198"
                              z3="-0.762583"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.660849"
                              y3="-0.961351"
                              z3="0.785572"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.637883"
                              y3="-2.296602"
                              z3="-0.726052"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.199201"
                              y3="1.082009"
                              z3="1.668491"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.565479"
                              y3="1.258329"
                              z3="-0.900842"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.817856"
                              y3="1.647975"
                              z3="-0.58711"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.379958"
                              y3="3.22283"
                              z3="-0.119276"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.726697"
                              y3="-0.981378"
                              z3="-0.259417"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.164341"
                              y3="-2.294234"
                              z3="0.992628"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.301441"
                              y3="-0.089499"
                              z3="-1.395648"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.831738"
                              y3="-2.957731"
                              z3="-0.33112"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.369237"
                              y3="-0.47522"
                              z3="0.209724"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.627865"
                              y3="-2.242517"
                              z3="1.349627"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.225641"
                              y3="-0.468624"
                              z3="-0.590119"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.247657"
                              y3="0.049222"
                              z3="1.495773"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.983106"
                              y3="0.035351"
                              z3="-0.13536"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.057105"
                              y3="0.557051"
                              z3="1.972291"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.068555"
                              y3="0.548332"
                              z3="1.15462"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.688802"
                              y3="2.196657"
                              z3="-0.621537"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.691299"
                              y3="2.844496"
                              z3="-0.112387"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.416746"
                              y3="0.806986"
                              z3="1.057533"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.947439"
                              y3="-0.471322"
                              z3="1.113031"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.107666"
                              y3="1.844793"
                              z3="0.461957"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.185582"
                              y3="-0.716794"
                              z3="0.546212"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.351154"
                              y3="1.601217"
                              z3="-0.099773"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.879772"
                              y3="0.321242"
                              z3="-0.058823"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.581848"
                              y3="-2.751415"
                              z3="1.79771"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.612524"
                              y3="-0.024447"
                              z3="-2.232926"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.258949"
                              y3="-0.474745"
                              z3="-1.734587"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.628739"
                              y3="-2.808175"
                              z3="-1.068444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.617239"
                              y3="-4.020365"
                              z3="-0.2513"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.779702"
                              y3="-1.694941"
                              z3="2.27834"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.015457"
                              y3="-3.251882"
                              z3="1.489731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.202474"
                              y3="-1.755591"
                              z3="0.561148"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.11739"
                              y3="0.037565"
                              z3="2.137694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.848559"
                              y3="0.011943"
                              z3="-0.781226"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.023897"
                              y3="0.943659"
                              z3="2.978727"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.621462"
                              y3="2.137776"
                              z3="-0.759528"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.498755"
                              y3="3.466723"
                              z3="0.23474"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.995336"
                              y3="4.100985"
                              z3="0.190163"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.678283"
                              y3="2.837477"
                              z3="0.449565"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.618458"
                              y3="-1.706722"
                              z3="0.580609"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.909866"
                              y3="2.400661"
                              z3="-0.565775"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.399001"
                              y3="-1.266843"
                              z3="1.600357"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.236,-1.0944,-2.2088;-7.4262,.0142,-.7626;3.6608,-.9614,.7856;2.6379,-2.2966,-.7261;-2.1992,1.082,1.6685;3.5655,1.2583,-.9008;4.8179,1.648,-.5871;3.38,3.2228,-.1193;2.7267,-.9814,-.2594;4.1643,-2.2942,.9926;3.3014,-.0895,-1.3956;3.8317,-2.9577,-.3311;1.3692,-.4752,.2097;5.6279,-2.2425,1.3496;.2256,-.4686,-.5901;1.2477,.0492,1.4958;-.9831,.0354,-.1354;.0571,.5571,1.9723;-1.0686,.5483,1.1546;2.6888,2.1967,-.6215;4.6913,2.8445,-.1124;-3.4167,.807,1.0575;-3.9474,-.4713,1.113;-4.1077,1.8448,.462;-5.1856,-.7168,.5462;-5.3512,1.6012,-.0998;-5.8798,.3212,-.0588;3.5818,-2.7514,1.7977;2.6125,-.0244,-2.2329;4.2589,-.4747,-1.7346;4.6287,-2.8082,-1.0684;3.6172,-4.0204,-.2513;5.7797,-1.6949,2.2783;6.0155,-3.2519,1.4897;6.2025,-1.7556,.5611;2.1174,.0376,2.1377;-1.8486,.0119,-.7812;-.0239,.9437,2.9787;1.6215,2.1378,-.7595;5.4988,3.4667,.2347;2.9953,4.101,.1902;-3.6783,2.8375,.4496;-5.6185,-1.7067,.5806;-5.9099,2.4007,-.5658;-3.399,-1.2668,1.6004;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.229358"
                              y3="-1.082246"
                              z3="-2.220308"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.403105"
                              y3="0.072059"
                              z3="-0.794072"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.69219"
                              y3="-0.934755"
                              z3="0.734709"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.661732"
                              y3="-2.276104"
                              z3="-0.765844"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.188767"
                              y3="1.004717"
                              z3="1.718031"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.556481"
                              y3="1.287472"
                              z3="-0.932261"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.810436"
                              y3="1.689343"
                              z3="-0.642787"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.364875"
                              y3="3.243545"
                              z3="-0.134958"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.741904"
                              y3="-0.962156"
                              z3="-0.296031"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.136125"
                              y3="-2.279854"
                              z3="0.990609"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.300568"
                              y3="-0.058637"
                              z3="-1.432642"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.841401"
                              y3="-2.944827"
                              z3="-0.339019"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.383793"
                              y3="-0.473136"
                              z3="0.189868"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.580558"
                              y3="-2.267948"
                              z3="1.419094"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.229883"
                              y3="-0.475916"
                              z3="-0.595675"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.270732"
                              y3="0.035631"
                              z3="1.483108"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.980105"
                              y3="0.003796"
                              z3="-0.118755"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.078639"
                              y3="0.519941"
                              z3="1.979451"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.058001"
                              y3="0.501215"
                              z3="1.17741"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.674403"
                              y3="2.213842"
                              z3="-0.629138"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.681222"
                              y3="2.882808"
                              z3="-0.160865"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.404898"
                              y3="0.765518"
                              z3="1.089108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.971186"
                              y3="-0.497204"
                              z3="1.1421"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.056733"
                              y3="1.818125"
                              z3="0.4771"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.205958"
                              y3="-0.712664"
                              z3="0.556492"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.296712"
                              y3="1.605223"
                              z3="-0.104772"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.861046"
                              y3="0.340573"
                              z3="-0.066038"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.498276"
                              y3="-2.70735"
                              z3="1.769973"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.606175"
                              y3="-0.001217"
                              z3="-2.265519"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.258985"
                              y3="-0.438352"
                              z3="-1.773839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.66021"
                              y3="-2.793464"
                              z3="-1.051404"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.619482"
                              y3="-4.006379"
                              z3="-0.267724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.702366"
                              y3="-1.709989"
                              z3="2.346269"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.927046"
                              y3="-3.287015"
                              z3="1.592814"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.206962"
                              y3="-1.810967"
                              z3="0.652524"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.149271"
                              y3="0.031805"
                              z3="2.113237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.85317"
                              y3="-0.025104"
                              z3="-0.754432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.004709"
                              y3="0.896553"
                              z3="2.990562"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.605222"
                              y3="2.144863"
                              z3="-0.747461"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.489348"
                              y3="3.512194"
                              z3="0.172251"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.976956"
                              y3="4.115474"
                              z3="0.18754"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.600618"
                              y3="2.799153"
                              z3="0.467005"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.666624"
                              y3="-1.690225"
                              z3="0.588615"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.825549"
                              y3="2.417067"
                              z3="-0.584431"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.450574"
                              y3="-1.302724"
                              z3="1.643706"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.2294,-1.0822,-2.2203;-7.4031,.0721,-.7941;3.6922,-.9348,.7347;2.6617,-2.2761,-.7658;-2.1888,1.0047,1.718;3.5565,1.2875,-.9323;4.8104,1.6893,-.6428;3.3649,3.2435,-.135;2.7419,-.9622,-.296;4.1361,-2.2799,.9906;3.3006,-.0586,-1.4326;3.8414,-2.9448,-.339;1.3838,-.4731,.1899;5.5806,-2.2679,1.4191;.2299,-.4759,-.5957;1.2707,.0356,1.4831;-.9801,.0038,-.1188;.0786,.5199,1.9795;-1.058,.5012,1.1774;2.6744,2.2138,-.6291;4.6812,2.8828,-.1609;-3.4049,.7655,1.0891;-3.9712,-.4972,1.1421;-4.0567,1.8181,.4771;-5.206,-.7127,.5565;-5.2967,1.6052,-.1048;-5.861,.3406,-.066;3.4983,-2.7073,1.77;2.6062,-.0012,-2.2655;4.259,-.4384,-1.7738;4.6602,-2.7935,-1.0514;3.6195,-4.0064,-.2677;5.7024,-1.71,2.3463;5.927,-3.287,1.5928;6.207,-1.811,.6525;2.1493,.0318,2.1132;-1.8532,-.0251,-.7544;.0047,.8966,2.9906;1.6052,2.1449,-.7475;5.4893,3.5122,.1723;2.977,4.1155,.1875;-3.6006,2.7992,.467;-5.6666,-1.6902,.5886;-5.8255,2.4171,-.5844;-3.4506,-1.3027,1.6437;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.235796"
                              y3="-1.073832"
                              z3="-2.228132"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.37697"
                              y3="0.158027"
                              z3="-0.824976"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.725708"
                              y3="-0.919492"
                              z3="0.696536"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.693872"
                              y3="-2.260232"
                              z3="-0.801801"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.172775"
                              y3="0.92582"
                              z3="1.760996"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.538221"
                              y3="1.314753"
                              z3="-0.963012"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.786411"
                              y3="1.741416"
                              z3="-0.678575"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.311192"
                              y3="3.267643"
                              z3="-0.170519"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.76443"
                              y3="-0.950528"
                              z3="-0.323827"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.11904"
                              y3="-2.271078"
                              z3="0.994685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.306025"
                              y3="-0.036554"
                              z3="-1.458887"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.848893"
                              y3="-2.947466"
                              z3="-0.334469"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.404655"
                              y3="-0.479955"
                              z3="0.177607"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.546623"
                              y3="-2.28962"
                              z3="1.474953"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.243608"
                              y3="-0.48955"
                              z3="-0.596658"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.297086"
                              y3="0.015095"
                              z3="1.477049"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.96753"
                              y3="-0.03084"
                              z3="-0.101945"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.103288"
                              y3="0.477622"
                              z3="1.989956"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.041164"
                              y3="0.450931"
                              z3="1.199509"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.639289"
                              y3="2.224323"
                              z3="-0.659039"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.634566"
                              y3="2.932887"
                              z3="-0.19642"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.387214"
                              y3="0.727064"
                              z3="1.11683"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.985507"
                              y3="-0.520929"
                              z3="1.147067"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.004195"
                              y3="1.803132"
                              z3="0.510055"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.218079"
                              y3="-0.698143"
                              z3="0.543907"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.2415"
                              y3="1.62863"
                              z3="-0.090062"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.838376"
                              y3="0.378495"
                              z3="-0.074115"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.441502"
                              y3="-2.668033"
                              z3="1.756952"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.609066"
                              y3="0.00166"
                              z3="-2.290805"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.269391"
                              y3="-0.407016"
                              z3="-1.795169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.689782"
                              y3="-2.814632"
                              z3="-1.023895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.603841"
                              y3="-4.003575"
                              z3="-0.259956"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.649451"
                              y3="-1.716121"
                              z3="2.39497"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.856857"
                              y3="-3.314495"
                              z3="1.680229"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.211282"
                              y3="-1.864781"
                              z3="0.722295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.182614"
                              y3="0.019274"
                              z3="2.097406"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.846098"
                              y3="-0.063739"
                              z3="-0.730252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.033528"
                              y3="0.844932"
                              z3="3.004995"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.571561"
                              y3="2.137135"
                              z3="-0.779196"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.431854"
                              y3="3.577273"
                              z3="0.134452"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.907176"
                              y3="4.133227"
                              z3="0.149476"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.523883"
                              y3="2.772718"
                              z3="0.517817"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.703491"
                              y3="-1.664205"
                              z3="0.558095"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.743379"
                              y3="2.459629"
                              z3="-0.566193"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.490188"
                              y3="-1.344185"
                              z3="1.645667"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.2358,-1.0738,-2.2281;-7.377,.158,-.825;3.7257,-.9195,.6965;2.6939,-2.2602,-.8018;-2.1728,.9258,1.761;3.5382,1.3148,-.963;4.7864,1.7414,-.6786;3.3112,3.2676,-.1705;2.7644,-.9505,-.3238;4.119,-2.2711,.9947;3.306,-.0366,-1.4589;3.8489,-2.9475,-.3345;1.4047,-.48,.1776;5.5466,-2.2896,1.475;.2436,-.4895,-.5967;1.2971,.0151,1.477;-.9675,-.0308,-.1019;.1033,.4776,1.99;-1.0412,.4509,1.1995;2.6393,2.2243,-.659;4.6346,2.9329,-.1964;-3.3872,.7271,1.1168;-3.9855,-.5209,1.1471;-4.0042,1.8031,.5101;-5.2181,-.6981,.5439;-5.2415,1.6286,-.0901;-5.8384,.3785,-.0741;3.4415,-2.668,1.757;2.6091,.0017,-2.2908;4.2694,-.407,-1.7952;4.6898,-2.8146,-1.0239;3.6038,-4.0036,-.26;5.6495,-1.7161,2.395;5.8569,-3.3145,1.6802;6.2113,-1.8648,.7223;2.1826,.0193,2.0974;-1.8461,-.0637,-.7303;.0335,.8449,3.005;1.5716,2.1371,-.7792;5.4319,3.5773,.1345;2.9072,4.1332,.1495;-3.5239,2.7727,.5178;-5.7035,-1.6642,.5581;-5.7434,2.4596,-.5662;-3.4902,-1.3442,1.6457;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.253035"
                              y3="-1.071567"
                              z3="-2.232451"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.339319"
                              y3="0.26336"
                              z3="-0.854595"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.765975"
                              y3="-0.91285"
                              z3="0.661867"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.736673"
                              y3="-2.246483"
                              z3="-0.843861"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.147034"
                              y3="0.848351"
                              z3="1.800226"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.505432"
                              y3="1.344816"
                              z3="-0.991404"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.739538"
                              y3="1.812183"
                              z3="-0.700829"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.211824"
                              y3="3.292994"
                              z3="-0.209412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.796076"
                              y3="-0.942632"
                              z3="-0.349574"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.106052"
                              y3="-2.269402"
                              z3="0.99787"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.315229"
                              y3="-0.016393"
                              z3="-1.479215"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.85755"
                              y3="-2.958985"
                              z3="-0.329706"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.434085"
                              y3="-0.494633"
                              z3="0.170296"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.515138"
                              y3="-2.320526"
                              z3="1.526613"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.267221"
                              y3="-0.509273"
                              z3="-0.593285"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.331527"
                              y3="-0.011039"
                              z3="1.474978"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.945092"
                              y3="-0.068945"
                              z3="-0.083751"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.137029"
                              y3="0.431441"
                              z3="2.00354"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.014155"
                              y3="0.397956"
                              z3="1.222669"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.577249"
                              y3="2.227201"
                              z3="-0.698049"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.545498"
                              y3="3.001852"
                              z3="-0.227491"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.358517"
                              y3="0.692784"
                              z3="1.140717"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.993401"
                              y3="-0.536717"
                              z3="1.150692"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.935767"
                              y3="1.793407"
                              z3="0.538269"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.223835"
                              y3="-0.670554"
                              z3="0.531219"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.170239"
                              y3="1.661955"
                              z3="-0.078383"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.804223"
                              y3="0.430031"
                              z3="-0.082862"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.391821"
                              y3="-2.633624"
                              z3="1.743624"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.619225"
                              y3="-0.003077"
                              z3="-2.313206"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.28906"
                              y3="-0.36548"
                              z3="-1.808087"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.722215"
                              y3="-2.856968"
                              z3="-0.993994"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.579272"
                              y3="-4.006387"
                              z3="-0.249056"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.604212"
                              y3="-1.731514"
                              z3="2.438052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.786642"
                              y3="-3.349786"
                              z3="1.762121"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.216706"
                              y3="-1.931268"
                              z3="0.788502"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.22347"
                              y3="0.001995"
                              z3="2.086057"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.828064"
                              y3="-0.105316"
                              z3="-0.7057"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.071127"
                              y3="0.789704"
                              z3="3.02197"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.513838"
                              y3="2.107299"
                              z3="-0.82776"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.320153"
                              y3="3.672101"
                              z3="0.105425"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.77803"
                              y3="4.146487"
                              z3="0.104493"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.427893"
                              y3="2.748441"
                              z3="0.562586"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.737601"
                              y3="-1.621894"
                              z3="0.52933"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.641505"
                              y3="2.512632"
                              z3="-0.550998"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.527993"
                              y3="-1.378989"
                              z3="1.646151"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a21" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.253,-1.0716,-2.2325;-7.3393,.2634,-.8546;3.766,-.9129,.6619;2.7367,-2.2465,-.8439;-2.147,.8484,1.8002;3.5054,1.3448,-.9914;4.7395,1.8122,-.7008;3.2118,3.293,-.2094;2.7961,-.9426,-.3496;4.1061,-2.2694,.9979;3.3152,-.0164,-1.4792;3.8575,-2.959,-.3297;1.4341,-.4946,.1703;5.5151,-2.3205,1.5266;.2672,-.5093,-.5933;1.3315,-.011,1.475;-.9451,-.0689,-.0838;.137,.4314,2.0035;-1.0142,.398,1.2227;2.5772,2.2272,-.698;4.5455,3.0019,-.2275;-3.3585,.6928,1.1407;-3.9934,-.5367,1.1507;-3.9358,1.7934,.5383;-5.2238,-.6706,.5312;-5.1702,1.662,-.0784;-5.8042,.43,-.0829;3.3918,-2.6336,1.7436;2.6192,-.0031,-2.3132;4.2891,-.3655,-1.8081;4.7222,-2.857,-.994;3.5793,-4.0064,-.2491;5.6042,-1.7315,2.4381;5.7866,-3.3498,1.7621;6.2167,-1.9313,.7885;2.2235,.002,2.0861;-1.8281,-.1053,-.7057;.0711,.7897,3.022;1.5138,2.1073,-.8278;5.3202,3.6721,.1054;2.778,4.1465,.1045;-3.4279,2.7484,.5626;-5.7376,-1.6219,.5293;-5.6415,2.5126,-.551;-3.528,-1.379,1.6462;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.271269"
                              y3="-1.075314"
                              z3="-2.233696"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.304287"
                              y3="0.335609"
                              z3="-0.870313"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.798513"
                              y3="-0.913933"
                              z3="0.638342"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.773808"
                              y3="-2.234106"
                              z3="-0.88264"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.120664"
                              y3="0.80107"
                              z3="1.823924"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.475811"
                              y3="1.37095"
                              z3="-1.008098"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.692092"
                              y3="1.873989"
                              z3="-0.697502"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.114673"
                              y3="3.314971"
                              z3="-0.242231"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.825211"
                              y3="-0.936247"
                              z3="-0.368241"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.094623"
                              y3="-2.273991"
                              z3="0.998702"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.32848"
                              y3="0.002002"
                              z3="-1.490531"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.856605"
                              y3="-2.974397"
                              z3="-0.326076"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.461498"
                              y3="-0.505341"
                              z3="0.165845"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.490124"
                              y3="-2.355634"
                              z3="1.558472"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.290417"
                              y3="-0.525087"
                              z3="-0.589677"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.363181"
                              y3="-0.025982"
                              z3="1.472698"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.922628"
                              y3="-0.095654"
                              z3="-0.071425"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.169239"
                              y3="0.404671"
                              z3="2.011484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.986851"
                              y3="0.365129"
                              z3="1.237278"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.519133"
                              y3="2.228239"
                              z3="-0.734295"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.455412"
                              y3="3.059255"
                              z3="-0.232161"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.330069"
                              y3="0.672863"
                              z3="1.15561"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.990474"
                              y3="-0.542848"
                              z3="1.156355"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.879619"
                              y3="1.788148"
                              z3="0.552816"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.219486"
                              y3="-0.647685"
                              z3="0.527627"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.111732"
                              y3="1.685171"
                              z3="-0.073401"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.771755"
                              y3="0.466783"
                              z3="-0.086638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.355551"
                              y3="-2.609756"
                              z3="1.734165"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.637719"
                              y3="-0.005021"
                              z3="-2.329314"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.313498"
                              y3="-0.323088"
                              z3="-1.811062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.740196"
                              y3="-2.911111"
                              z3="-0.969399"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.540863"
                              y3="-4.010583"
                              z3="-0.236654"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.57605"
                              y3="-1.756222"
                              z3="2.463293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.728726"
                              y3="-3.388125"
                              z3="1.8141"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.217889"
                              y3="-1.996593"
                              z3="0.83064"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.259641"
                              y3="-0.005212"
                              z3="2.077075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.808732"
                              y3="-0.136162"
                              z3="-0.68847"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.10674"
                              y3="0.758776"
                              z3="3.031395"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.462044"
                              y3="2.07874"
                              z3="-0.883265"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.205488"
                              y3="3.751655"
                              z3="0.111206"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.651827"
                              y3="4.157901"
                              z3="0.058608"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.352441"
                              y3="2.732295"
                              z3="0.58499"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.753008"
                              y3="-1.587955"
                              z3="0.518635"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.561532"
                              y3="2.547422"
                              z3="-0.545797"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.546775"
                              y3="-1.396908"
                              z3="1.651225"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.2713,-1.0753,-2.2337;-7.3043,.3356,-.8703;3.7985,-.9139,.6383;2.7738,-2.2341,-.8826;-2.1207,.8011,1.8239;3.4758,1.3709,-1.0081;4.6921,1.874,-.6975;3.1147,3.315,-.2422;2.8252,-.9362,-.3682;4.0946,-2.274,.9987;3.3285,.002,-1.4905;3.8566,-2.9744,-.3261;1.4615,-.5053,.1658;5.4901,-2.3556,1.5585;.2904,-.5251,-.5897;1.3632,-.026,1.4727;-.9226,-.0957,-.0714;.1692,.4047,2.0115;-.9869,.3651,1.2373;2.5191,2.2282,-.7343;4.4554,3.0593,-.2322;-3.3301,.6729,1.1556;-3.9905,-.5428,1.1564;-3.8796,1.7881,.5528;-5.2195,-.6477,.5276;-5.1117,1.6852,-.0734;-5.7718,.4668,-.0866;3.3556,-2.6098,1.7342;2.6377,-.005,-2.3293;4.3135,-.3231,-1.8111;4.7402,-2.9111,-.9694;3.5409,-4.0106,-.2367;5.5761,-1.7562,2.4633;5.7287,-3.3881,1.8141;6.2179,-1.9966,.8306;2.2596,-.0052,2.0771;-1.8087,-.1362,-.6885;.1067,.7588,3.0314;1.462,2.0787,-.8833;5.2055,3.7517,.1112;2.6518,4.1579,.0586;-3.3524,2.7323,.585;-5.753,-1.588,.5186;-5.5615,2.5474,-.5458;-3.5468,-1.3969,1.6512;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.283937"
                              y3="-1.071941"
                              z3="-2.237617"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.28258"
                              y3="0.342828"
                              z3="-0.86799"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.818446"
                              y3="-0.9150"
                              z3="0.620415"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.795681"
                              y3="-2.217762"
                              z3="-0.917456"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.100408"
                              y3="0.785211"
                              z3="1.833538"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.4662"
                              y3="1.393942"
                              z3="-1.016813"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.670052"
                              y3="1.911606"
                              z3="-0.682746"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.067193"
                              y3="3.333911"
                              z3="-0.257403"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.845236"
                              y3="-0.925041"
                              z3="-0.383957"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.07347"
                              y3="-2.278293"
                              z3="0.997664"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.342852"
                              y3="0.022337"
                              z3="-1.499185"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.837984"
                              y3="-2.986773"
                              z3="-0.32356"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.481203"
                              y3="-0.501375"
                              z3="0.158388"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.458216"
                              y3="-2.392343"
                              z3="1.578273"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.306975"
                              y3="-0.525595"
                              z3="-0.591475"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.386941"
                              y3="-0.020292"
                              z3="1.464911"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.906407"
                              y3="-0.102165"
                              z3="-0.068377"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.194092"
                              y3="0.40521"
                              z3="2.009503"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.965871"
                              y3="0.358796"
                              z3="1.240784"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.494548"
                              y3="2.24017"
                              z3="-0.762377"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.410407"
                              y3="3.094241"
                              z3="-0.224037"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.309692"
                              y3="0.662517"
                              z3="1.163676"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.977076"
                              y3="-0.549176"
                              z3="1.166932"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.852073"
                              y3="1.779481"
                              z3="0.556225"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.205922"
                              y3="-0.648337"
                              z3="0.536288"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.083452"
                              y3="1.682033"
                              z3="-0.071804"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.750549"
                              y3="0.467153"
                              z3="-0.082274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.315812"
                              y3="-2.586715"
                              z3="1.726501"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.656468"
                              y3="0.007173"
                              z3="-2.341562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.334119"
                              y3="-0.287788"
                              z3="-1.815583"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.735766"
                              y3="-2.966216"
                              z3="-0.949246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.483636"
                              y3="-4.0098"
                              z3="-0.22411"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.547996"
                              y3="-1.787027"
                              z3="2.478766"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.665661"
                              y3="-3.428211"
                              z3="1.846777"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.206268"
                              y3="-2.060553"
                              z3="0.858232"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.286309"
                              y3="0.005974"
                              z3="2.064909"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.795019"
                              y3="-0.147937"
                              z3="-0.681172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.134767"
                              y3="0.758866"
                              z3="3.029637"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.442302"
                              y3="2.077809"
                              z3="-0.930922"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.145963"
                              y3="3.795543"
                              z3="0.132294"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.588652"
                              y3="4.170686"
                              z3="0.03597"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.319721"
                              y3="2.720706"
                              z3="0.587123"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.744626"
                              y3="-1.585601"
                              z3="0.529411"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.527661"
                              y3="2.545427"
                              z3="-0.547222"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.539832"
                              y3="-1.404996"
                              z3="1.66427"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a32" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.2839,-1.0719,-2.2376;-7.2826,.3428,-.868;3.8184,-.915,.6204;2.7957,-2.2178,-.9175;-2.1004,.7852,1.8335;3.4662,1.3939,-1.0168;4.6701,1.9116,-.6827;3.0672,3.3339,-.2574;2.8452,-.925,-.384;4.0735,-2.2783,.9977;3.3429,.0223,-1.4992;3.838,-2.9868,-.3236;1.4812,-.5014,.1584;5.4582,-2.3923,1.5783;.307,-.5256,-.5915;1.3869,-.0203,1.4649;-.9064,-.1022,-.0684;.1941,.4052,2.0095;-.9659,.3588,1.2408;2.4945,2.2402,-.7624;4.4104,3.0942,-.224;-3.3097,.6625,1.1637;-3.9771,-.5492,1.1669;-3.8521,1.7795,.5562;-5.2059,-.6483,.5363;-5.0835,1.682,-.0718;-5.7505,.4672,-.0823;3.3158,-2.5867,1.7265;2.6565,.0072,-2.3416;4.3341,-.2878,-1.8156;4.7358,-2.9662,-.9492;3.4836,-4.0098,-.2241;5.548,-1.787,2.4788;5.6657,-3.4282,1.8468;6.2063,-2.0606,.8582;2.2863,.006,2.0649;-1.795,-.1479,-.6812;.1348,.7589,3.0296;1.4423,2.0778,-.9309;5.146,3.7955,.1323;2.5887,4.1707,.036;-3.3197,2.7207,.5871;-5.7446,-1.5856,.5294;-5.5277,2.5454,-.5472;-3.5398,-1.405,1.6643;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.290416"
                              y3="-1.061636"
                              z3="-2.247168"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.26895"
                              y3="0.313654"
                              z3="-0.853966"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.833096"
                              y3="-0.912263"
                              z3="0.598253"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.810369"
                              y3="-2.198773"
                              z3="-0.95314"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.082961"
                              y3="0.782097"
                              z3="1.837007"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.46889"
                              y3="1.415388"
                              z3="-1.022271"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.665947"
                              y3="1.932905"
                              z3="-0.66753"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.055859"
                              y3="3.352485"
                              z3="-0.262015"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.859687"
                              y3="-0.91011"
                              z3="-0.403284"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.043613"
                              y3="-2.277613"
                              z3="0.993615"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.355395"
                              y3="0.045375"
                              z3="-1.511711"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.811812"
                              y3="-2.993476"
                              z3="-0.323904"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.496091"
                              y3="-0.489659"
                              z3="0.144744"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.414879"
                              y3="-2.425287"
                              z3="1.598119"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.318302"
                              y3="-0.51797"
                              z3="-0.599652"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.406553"
                              y3="-0.006499"
                              z3="1.450698"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.894837"
                              y3="-0.100146"
                              z3="-0.071466"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.214869"
                              y3="0.41505"
                              z3="2.000576"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.949037"
                              y3="0.361555"
                              z3="1.238078"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.492015"
                              y3="2.258905"
                              z3="-0.778213"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.398466"
                              y3="3.112807"
                              z3="-0.207647"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.29369"
                              y3="0.654608"
                              z3="1.169499"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.961229"
                              y3="-0.556822"
                              z3="1.186592"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.836886"
                              y3="1.765027"
                              z3="0.550445"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.19092"
                              y3="-0.662652"
                              z3="0.558478"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.068753"
                              y3="1.661111"
                              z3="-0.075195"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.7360"
                              y3="0.446016"
                              z3="-0.07149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.266119"
                              y3="-2.556891"
                              z3="1.713456"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.670513"
                              y3="0.031114"
                              z3="-2.355212"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.349166"
                              y3="-0.255819"
                              z3="-1.828928"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.721587"
                              y3="-3.013456"
                              z3="-0.931558"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.422398"
                              y3="-4.003122"
                              z3="-0.215472"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.50723"
                              y3="-1.815791"
                              z3="2.495591"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.589395"
                              y3="-3.464253"
                              z3="1.877731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.183951"
                              y3="-2.120506"
                              z3="0.888444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.308555"
                              y3="0.024115"
                              z3="2.046737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.786041"
                              y3="-0.150411"
                              z3="-0.679891"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.159548"
                              y3="0.769458"
                              z3="3.020642"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.442369"
                              y3="2.09477"
                              z3="-0.960638"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.127821"
                              y3="3.813805"
                              z3="0.161859"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.572156"
                              y3="4.18769"
                              z3="0.027194"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.304287"
                              y3="2.706442"
                              z3="0.570951"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.72959"
                              y3="-1.599936"
                              z3="0.562581"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.513648"
                              y3="2.519157"
                              z3="-0.559473"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.523975"
                              y3="-1.407763"
                              z3="1.692134"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.2904,-1.0616,-2.2472;-7.269,.3137,-.854;3.8331,-.9123,.5983;2.8104,-2.1988,-.9531;-2.083,.7821,1.837;3.4689,1.4154,-1.0223;4.6659,1.9329,-.6675;3.0559,3.3525,-.262;2.8597,-.9101,-.4033;4.0436,-2.2776,.9936;3.3554,.0454,-1.5117;3.8118,-2.9935,-.3239;1.4961,-.4897,.1447;5.4149,-2.4253,1.5981;.3183,-.518,-.5997;1.4066,-.0065,1.4507;-.8948,-.1001,-.0715;.2149,.415,2.0006;-.949,.3616,1.2381;2.492,2.2589,-.7782;4.3985,3.1128,-.2076;-3.2937,.6546,1.1695;-3.9612,-.5568,1.1866;-3.8369,1.765,.5504;-5.1909,-.6627,.5585;-5.0688,1.6611,-.0752;-5.736,.446,-.0715;3.2661,-2.5569,1.7135;2.6705,.0311,-2.3552;4.3492,-.2558,-1.8289;4.7216,-3.0135,-.9316;3.4224,-4.0031,-.2155;5.5072,-1.8158,2.4956;5.5894,-3.4643,1.8777;6.184,-2.1205,.8884;2.3086,.0241,2.0467;-1.786,-.1504,-.6799;.1595,.7695,3.0206;1.4424,2.0948,-.9606;5.1278,3.8138,.1619;2.5722,4.1877,.0272;-3.3043,2.7064,.571;-5.7296,-1.5999,.5626;-5.5136,2.5192,-.5595;-3.524,-1.4078,1.6921;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.295746"
                              y3="-1.050083"
                              z3="-2.256746"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.268796"
                              y3="0.27409"
                              z3="-0.832342"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.837524"
                              y3="-0.913728"
                              z3="0.590617"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.816325"
                              y3="-2.18831"
                              z3="-0.970809"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.072145"
                              y3="0.799816"
                              z3="1.828054"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.475902"
                              y3="1.424888"
                              z3="-1.021887"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.666965"
                              y3="1.937505"
                              z3="-0.643219"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.053831"
                              y3="3.359801"
                              z3="-0.261882"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.867396"
                              y3="-0.902373"
                              z3="-0.412344"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.026633"
                              y3="-2.279942"
                              z3="0.993652"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.368473"
                              y3="0.056475"
                              z3="-1.516298"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.788309"
                              y3="-3.001465"
                              z3="-0.319804"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.504068"
                              y3="-0.478595"
                              z3="0.134383"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.394135"
                              y3="-2.446257"
                              z3="1.602157"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.325349"
                              y3="-0.506702"
                              z3="-0.609269"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.416187"
                              y3="0.006864"
                              z3="1.439486"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.886971"
                              y3="-0.087843"
                              z3="-0.080481"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.225082"
                              y3="0.430333"
                              z3="1.989437"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.939513"
                              y3="0.375921"
                              z3="1.228546"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.496628"
                              y3="2.270371"
                              z3="-0.793572"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.394895"
                              y3="3.116663"
                              z3="-0.184535"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.285567"
                              y3="0.658948"
                              z3="1.167647"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.942525"
                              y3="-0.558125"
                              z3="1.193868"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.842085"
                              y3="1.761538"
                              z3="0.546756"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.174651"
                              y3="-0.677735"
                              z3="0.573106"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.076257"
                              y3="1.64409"
                              z3="-0.071642"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.732888"
                              y3="0.423223"
                              z3="-0.058844"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.243707"
                              y3="-2.542634"
                              z3="1.713661"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.687583"
                              y3="0.04229"
                              z3="-2.36288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.364398"
                              y3="-0.241471"
                              z3="-1.829511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.702356"
                              y3="-3.053209"
                              z3="-0.918622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.3728"
                              y3="-3.999819"
                              z3="-0.201878"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.493438"
                              y3="-1.836486"
                              z3="2.498795"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.552545"
                              y3="-3.487271"
                              z3="1.884004"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.169418"
                              y3="-2.154351"
                              z3="0.893799"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.318464"
                              y3="0.037543"
                              z3="2.035223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.778754"
                              y3="-0.137808"
                              z3="-0.688115"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.171362"
                              y3="0.787189"
                              z3="3.008825"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.449904"
                              y3="2.109272"
                              z3="-0.994636"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.119097"
                              y3="3.814668"
                              z3="0.200589"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.56711"
                              y3="4.194915"
                              z3="0.022262"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.317232"
                              y3="2.707528"
                              z3="0.559971"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.704999"
                              y3="-1.619735"
                              z3="0.584677"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.531324"
                              y3="2.4959"
                              z3="-0.557542"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.495659"
                              y3="-1.403201"
                              z3="1.70094"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.2957,-1.0501,-2.2567;-7.2688,.2741,-.8323;3.8375,-.9137,.5906;2.8163,-2.1883,-.9708;-2.0721,.7998,1.8281;3.4759,1.4249,-1.0219;4.667,1.9375,-.6432;3.0538,3.3598,-.2619;2.8674,-.9024,-.4123;4.0266,-2.2799,.9937;3.3685,.0565,-1.5163;3.7883,-3.0015,-.3198;1.5041,-.4786,.1344;5.3941,-2.4463,1.6022;.3253,-.5067,-.6093;1.4162,.0069,1.4395;-.887,-.0878,-.0805;.2251,.4303,1.9894;-.9395,.3759,1.2285;2.4966,2.2704,-.7936;4.3949,3.1167,-.1845;-3.2856,.6589,1.1676;-3.9425,-.5581,1.1939;-3.8421,1.7615,.5468;-5.1747,-.6777,.5731;-5.0763,1.6441,-.0716;-5.7329,.4232,-.0588;3.2437,-2.5426,1.7137;2.6876,.0423,-2.3629;4.3644,-.2415,-1.8295;4.7024,-3.0532,-.9186;3.3728,-3.9998,-.2019;5.4934,-1.8365,2.4988;5.5525,-3.4873,1.884;6.1694,-2.1544,.8938;2.3185,.0375,2.0352;-1.7788,-.1378,-.6881;.1714,.7872,3.0088;1.4499,2.1093,-.9946;5.1191,3.8147,.2006;2.5671,4.1949,.0223;-3.3172,2.7075,.56;-5.705,-1.6197,.5847;-5.5313,2.4959,-.5575;-3.4957,-1.4032,1.7009;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.302326"
                              y3="-1.037041"
                              z3="-2.267642"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.25662"
                              y3="0.262219"
                              z3="-0.820216"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.85247"
                              y3="-0.910728"
                              z3="0.569621"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.830019"
                              y3="-2.175737"
                              z3="-0.996462"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.056347"
                              y3="0.791998"
                              z3="1.832352"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.475825"
                              y3="1.439797"
                              z3="-1.029344"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.661323"
                              y3="1.955567"
                              z3="-0.638767"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.039787"
                              y3="3.370966"
                              z3="-0.268436"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.879995"
                              y3="-0.892717"
                              z3="-0.429705"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.003148"
                              y3="-2.276111"
                              z3="0.990742"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.378579"
                              y3="0.072203"
                              z3="-1.528742"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.772138"
                              y3="-3.004195"
                              z3="-0.320477"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.516893"
                              y3="-0.473028"
                              z3="0.121826"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.355047"
                              y3="-2.465851"
                              z3="1.626089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.335668"
                              y3="-0.500993"
                              z3="-0.618048"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.43216"
                              y3="0.007653"
                              z3="1.428933"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.875744"
                              y3="-0.086693"
                              z3="-0.083793"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.241696"
                              y3="0.426311"
                              z3="1.984205"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.925135"
                              y3="0.372296"
                              z3="1.227015"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.491378"
                              y3="2.281334"
                              z3="-0.808256"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.381182"
                              y3="3.132716"
                              z3="-0.179569"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.271093"
                              y3="0.651465"
                              z3="1.173692"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.929493"
                              y3="-0.56471"
                              z3="1.20641"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.826555"
                              y3="1.75164"
                              z3="0.548166"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.162341"
                              y3="-0.68596"
                              z3="0.587604"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.061528"
                              y3="1.632789"
                              z3="-0.068451"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.719721"
                              y3="0.412912"
                              z3="-0.049047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.20135"
                              y3="-2.514582"
                              z3="1.698516"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.700151"
                              y3="0.05617"
                              z3="-2.377228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.377245"
                              y3="-0.218658"
                              z3="-1.839626"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.694656"
                              y3="-3.080492"
                              z3="-0.903171"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.334482"
                              y3="-3.992845"
                              z3="-0.199678"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.450352"
                              y3="-1.8523"
                              z3="2.52059"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.486433"
                              y3="-3.508036"
                              z3="1.917382"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.148876"
                              y3="-2.194819"
                              z3="0.930148"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.336194"
                              y3="0.038808"
                              z3="2.022043"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.769364"
                              y3="-0.136186"
                              z3="-0.688824"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.19088"
                              y3="0.779849"
                              z3="3.004941"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.446982"
                              y3="2.116522"
                              z3="-1.018203"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.098805"
                              y3="3.832791"
                              z3="0.214005"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.547448"
                              y3="4.203529"
                              z3="0.013459"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.300301"
                              y3="2.696943"
                              z3="0.556203"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.694043"
                              y3="-1.627137"
                              z3="0.604246"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.516131"
                              y3="2.482702"
                              z3="-0.558115"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.482811"
                              y3="-1.407678"
                              z3="1.717211"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.3023,-1.037,-2.2676;-7.2566,.2622,-.8202;3.8525,-.9107,.5696;2.83,-2.1757,-.9965;-2.0563,.792,1.8324;3.4758,1.4398,-1.0293;4.6613,1.9556,-.6388;3.0398,3.371,-.2684;2.88,-.8927,-.4297;4.0031,-2.2761,.9907;3.3786,.0722,-1.5287;3.7721,-3.0042,-.3205;1.5169,-.473,.1218;5.355,-2.4659,1.6261;.3357,-.501,-.618;1.4322,.0077,1.4289;-.8757,-.0867,-.0838;.2417,.4263,1.9842;-.9251,.3723,1.227;2.4914,2.2813,-.8083;4.3812,3.1327,-.1796;-3.2711,.6515,1.1737;-3.9295,-.5647,1.2064;-3.8266,1.7516,.5482;-5.1623,-.686,.5876;-5.0615,1.6328,-.0685;-5.7197,.4129,-.049;3.2014,-2.5146,1.6985;2.7002,.0562,-2.3772;4.3772,-.2187,-1.8396;4.6947,-3.0805,-.9032;3.3345,-3.9928,-.1997;5.4504,-1.8523,2.5206;5.4864,-3.508,1.9174;6.1489,-2.1948,.9301;2.3362,.0388,2.022;-1.7694,-.1362,-.6888;.1909,.7798,3.0049;1.447,2.1165,-1.0182;5.0988,3.8328,.214;2.5474,4.2035,.0135;-3.3003,2.6969,.5562;-5.694,-1.6271,.6042;-5.5161,2.4827,-.5581;-3.4828,-1.4077,1.7172;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.302799"
                              y3="-1.034132"
                              z3="-2.26766"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.262965"
                              y3="0.250301"
                              z3="-0.814917"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.847683"
                              y3="-0.913231"
                              z3="0.576533"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.825116"
                              y3="-2.178554"
                              z3="-0.989496"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.059289"
                              y3="0.805724"
                              z3="1.825388"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.478776"
                              y3="1.435331"
                              z3="-1.026205"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.665036"
                              y3="1.948383"
                              z3="-0.633731"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.046347"
                              y3="3.368544"
                              z3="-0.268795"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.876763"
                              y3="-0.895293"
                              z3="-0.424981"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.007314"
                              y3="-2.279238"
                              z3="0.992772"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.378721"
                              y3="0.067479"
                              z3="-1.524473"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.771636"
                              y3="-3.006008"
                              z3="-0.318643"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.513709"
                              y3="-0.472426"
                              z3="0.123967"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.363888"
                              y3="-2.464239"
                              z3="1.619512"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.334037"
                              y3="-0.497388"
                              z3="-0.618421"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.427606"
                              y3="0.009257"
                              z3="1.43064"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.877071"
                              y3="-0.078908"
                              z3="-0.086819"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.23704"
                              y3="0.431405"
                              z3="1.983276"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.928179"
                              y3="0.380771"
                              z3="1.223558"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.4961"
                              y3="2.279444"
                              z3="-0.807429"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.386884"
                              y3="3.126774"
                              z3="-0.176116"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.274535"
                              y3="0.658466"
                              z3="1.169402"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.925152"
                              y3="-0.562047"
                              z3="1.199946"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.83856"
                              y3="1.757085"
                              z3="0.549068"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.15876"
                              y3="-0.68914"
                              z3="0.584022"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.074579"
                              y3="1.632338"
                              z3="-0.064503"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.724911"
                              y3="0.408348"
                              z3="-0.047463"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.210853"
                              y3="-2.522965"
                              z3="1.704662"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.701077"
                              y3="0.052228"
                              z3="-2.373639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.376935"
                              y3="-0.2264"
                              z3="-1.833926"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.691855"
                              y3="-3.079685"
                              z3="-0.905347"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.336421"
                              y3="-3.995622"
                              z3="-0.197471"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.461401"
                              y3="-1.853255"
                              z3="2.515492"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.502084"
                              y3="-3.50679"
                              z3="1.9064"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.152037"
                              y3="-2.186864"
                              z3="0.919596"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.330469"
                              y3="0.03836"
                              z3="2.025556"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.769627"
                              y3="-0.1258"
                              z3="-0.693712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.185097"
                              y3="0.785527"
                              z3="3.003754"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.451706"
                              y3="2.117111"
                              z3="-1.019367"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.105252"
                              y3="3.825572"
                              z3="0.218346"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.555635"
                              y3="4.203012"
                              z3="0.010417"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.318258"
                              y3="2.705635"
                              z3="0.558649"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.684507"
                              y3="-1.633684"
                              z3="0.598921"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.535855"
                              y3="2.480972"
                              z3="-0.550151"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.471764"
                              y3="-1.403717"
                              z3="1.70699"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.3028,-1.0341,-2.2677;-7.263,.2503,-.8149;3.8477,-.9132,.5765;2.8251,-2.1786,-.9895;-2.0593,.8057,1.8254;3.4788,1.4353,-1.0262;4.665,1.9484,-.6337;3.0463,3.3685,-.2688;2.8768,-.8953,-.425;4.0073,-2.2792,.9928;3.3787,.0675,-1.5245;3.7716,-3.006,-.3186;1.5137,-.4724,.124;5.3639,-2.4642,1.6195;.334,-.4974,-.6184;1.4276,.0093,1.4306;-.8771,-.0789,-.0868;.237,.4314,1.9833;-.9282,.3808,1.2236;2.4961,2.2794,-.8074;4.3869,3.1268,-.1761;-3.2745,.6585,1.1694;-3.9252,-.562,1.1999;-3.8386,1.7571,.5491;-5.1588,-.6891,.584;-5.0746,1.6323,-.0645;-5.7249,.4083,-.0475;3.2109,-2.523,1.7047;2.7011,.0522,-2.3736;4.3769,-.2264,-1.8339;4.6919,-3.0797,-.9053;3.3364,-3.9956,-.1975;5.4614,-1.8533,2.5155;5.5021,-3.5068,1.9064;6.152,-2.1869,.9196;2.3305,.0384,2.0256;-1.7696,-.1258,-.6937;.1851,.7855,3.0038;1.4517,2.1171,-1.0194;5.1053,3.8256,.2183;2.5556,4.203,.0104;-3.3183,2.7056,.5586;-5.6845,-1.6337,.5989;-5.5359,2.481,-.5502;-3.4718,-1.4037,1.707;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.306051"
                              y3="-1.027169"
                              z3="-2.270781"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.266412"
                              y3="0.233983"
                              z3="-0.804875"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.847134"
                              y3="-0.915358"
                              z3="0.57819"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.823875"
                              y3="-2.178379"
                              z3="-0.988939"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.057602"
                              y3="0.818971"
                              z3="1.818521"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.482056"
                              y3="1.434409"
                              z3="-1.025833"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.667621"
                              y3="1.946653"
                              z3="-0.629585"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.048768"
                              y3="3.368519"
                              z3="-0.271436"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.877201"
                              y3="-0.89569"
                              z3="-0.424681"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.004472"
                              y3="-2.281626"
                              z3="0.994526"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.382084"
                              y3="0.06623"
                              z3="-1.52337"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.766978"
                              y3="-3.008705"
                              z3="-0.316769"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.514364"
                              y3="-0.470163"
                              z3="0.12297"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.360858"
                              y3="-2.468572"
                              z3="1.621038"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.335856"
                              y3="-0.491552"
                              z3="-0.621296"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.427599"
                              y3="0.011421"
                              z3="1.429647"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.87473"
                              y3="-0.069716"
                              z3="-0.091188"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.237226"
                              y3="0.436228"
                              z3="1.980818"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.926899"
                              y3="0.389329"
                              z3="1.219261"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.499519"
                              y3="2.279681"
                              z3="-0.811276"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.3888"
                              y3="3.125727"
                              z3="-0.173841"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.273837"
                              y3="0.664225"
                              z3="1.166269"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.914902"
                              y3="-0.561568"
                              z3="1.193648"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.848514"
                              y3="1.761243"
                              z3="0.553216"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.149628"
                              y3="-0.695456"
                              z3="0.581742"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.086027"
                              y3="1.629596"
                              z3="-0.056227"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.7267"
                              y3="0.400655"
                              z3="-0.042505"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.207552"
                              y3="-2.523872"
                              z3="1.706422"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.706068"
                              y3="0.051033"
                              z3="-2.373868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.380642"
                              y3="-0.229108"
                              z3="-1.830331"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.687374"
                              y3="-3.085613"
                              z3="-0.902771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.328309"
                              y3="-3.996716"
                              z3="-0.195387"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.458902"
                              y3="-1.859028"
                              z3="2.517886"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.49807"
                              y3="-3.511724"
                              z3="1.906267"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.148897"
                              y3="-2.190867"
                              z3="0.921131"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.329672"
                              y3="0.03829"
                              z3="2.025831"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.766547"
                              y3="-0.11356"
                              z3="-0.699466"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.184784"
                              y3="0.789889"
                              z3="3.001426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.455767"
                              y3="2.118147"
                              z3="-1.027025"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.106003"
                              y3="3.82436"
                              z3="0.222982"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.557846"
                              y3="4.203787"
                              z3="0.005073"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.335556"
                              y3="2.713722"
                              z3="0.565062"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.66813"
                              y3="-1.644024"
                              z3="0.594065"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.555656"
                              y3="2.476847"
                              z3="-0.536268"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.452945"
                              y3="-1.401795"
                              z3="1.695326"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" 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 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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:.3061,-1.0272,-2.2708;-7.2664,.234,-.8049;3.8471,-.9154,.5782;2.8239,-2.1784,-.9889;-2.0576,.819,1.8185;3.4821,1.4344,-1.0258;4.6676,1.9467,-.6296;3.0488,3.3685,-.2714;2.8772,-.8957,-.4247;4.0045,-2.2816,.9945;3.3821,.0662,-1.5234;3.767,-3.0087,-.3168;1.5144,-.4702,.123;5.3609,-2.4686,1.621;.3359,-.4916,-.6213;1.4276,.0114,1.4296;-.8747,-.0697,-.0912;.2372,.4362,1.9808;-.9269,.3893,1.2193;2.4995,2.2797,-.8113;4.3888,3.1257,-.1738;-3.2738,.6642,1.1663;-3.9149,-.5616,1.1936;-3.8485,1.7612,.5532;-5.1496,-.6955,.5817;-5.086,1.6296,-.0562;-5.7267,.4007,-.0425;3.2076,-2.5239,1.7064;2.7061,.051,-2.3739;4.3806,-.2291,-1.8303;4.6874,-3.0856,-.9028;3.3283,-3.9967,-.1954;5.4589,-1.859,2.5179;5.4981,-3.5117,1.9063;6.1489,-2.1909,.9211;2.3297,.0383,2.0258;-1.7665,-.1136,-.6995;.1848,.7899,3.0014;1.4558,2.1181,-1.027;5.106,3.8244,.223;2.5578,4.2038,.0051;-3.3356,2.7137,.5651;-5.6681,-1.644,.5941;-5.5557,2.4768,-.5363;-3.4529,-1.4018,1.6953;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.310029"
                              y3="-1.019511"
                              z3="-2.275115"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.268776"
                              y3="0.21272"
                              z3="-0.791664"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.848147"
                              y3="-0.91734"
                              z3="0.577336"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.824048"
                              y3="-2.176597"
                              z3="-0.99185"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.05376"
                              y3="0.833549"
                              z3="1.810872"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.486292"
                              y3="1.435228"
                              z3="-1.02665"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.670911"
                              y3="1.947157"
                              z3="-0.626724"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.051373"
                              y3="3.369892"
                              z3="-0.274529"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.879123"
                              y3="-0.894797"
                              z3="-0.426599"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.997346"
                              y3="-2.283776"
                              z3="0.995921"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.386927"
                              y3="0.066885"
                              z3="-1.523855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.760241"
                              y3="-3.011411"
                              z3="-0.315368"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.516627"
                              y3="-0.466694"
                              z3="0.120345"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.350817"
                              y3="-2.476513"
                              z3="1.626949"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.338956"
                              y3="-0.48501"
                              z3="-0.625287"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.429652"
                              y3="0.015164"
                              z3="1.426881"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.871005"
                              y3="-0.059827"
                              z3="-0.096441"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.239751"
                              y3="0.442847"
                              z3="1.976898"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.923626"
                              y3="0.399126"
                              z3="1.213988"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.503508"
                              y3="2.28103"
                              z3="-0.815682"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.390998"
                              y3="3.12658"
                              z3="-0.172552"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.271311"
                              y3="0.669862"
                              z3="1.163371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.900783"
                              y3="-0.562181"
                              z3="1.186883"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.858995"
                              y3="1.764816"
                              z3="0.559249"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.136824"
                              y3="-0.704298"
                              z3="0.579858"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.098234"
                              y3="1.624799"
                              z3="-0.045167"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.727128"
                              y3="0.389923"
                              z3="-0.035522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.196756"
                              y3="-2.52134"
                              z3="1.705342"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.712732"
                              y3="0.052028"
                              z3="-2.375824"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.385972"
                              y3="-0.229435"
                              z3="-1.82828"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.682149"
                              y3="-3.093774"
                              z3="-0.898189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.315591"
                              y3="-3.996785"
                              z3="-0.194445"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.448403"
                              y3="-1.867719"
                              z3="2.524319"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.482798"
                              y3="-3.520347"
                              z3="1.912158"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.142036"
                              y3="-2.201895"
                              z3="0.929444"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.331203"
                              y3="0.040116"
                              z3="2.02396"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.762269"
                              y3="-0.100861"
                              z3="-0.705764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.187208"
                              y3="0.796466"
                              z3="2.997501"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.460425"
                              y3="2.119721"
                              z3="-1.034856"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.106895"
                              y3="3.825274"
                              z3="0.226499"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.559966"
                              y3="4.205644"
                              z3="-0.000306"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.354986"
                              y3="2.721983"
                              z3="0.573895"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.646503"
                              y3="-1.657654"
                              z3="0.589062"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.577932"
                              y3="2.470256"
                              z3="-0.518363"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.428486"
                              y3="-1.40062"
                              z3="1.681898"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.31,-1.0195,-2.2751;-7.2688,.2127,-.7917;3.8481,-.9173,.5773;2.824,-2.1766,-.9919;-2.0538,.8335,1.8109;3.4863,1.4352,-1.0267;4.6709,1.9472,-.6267;3.0514,3.3699,-.2745;2.8791,-.8948,-.4266;3.9973,-2.2838,.9959;3.3869,.0669,-1.5239;3.7602,-3.0114,-.3154;1.5166,-.4667,.1203;5.3508,-2.4765,1.6269;.339,-.485,-.6253;1.4297,.0152,1.4269;-.871,-.0598,-.0964;.2398,.4428,1.9769;-.9236,.3991,1.214;2.5035,2.281,-.8157;4.391,3.1266,-.1726;-3.2713,.6699,1.1634;-3.9008,-.5622,1.1869;-3.859,1.7648,.5592;-5.1368,-.7043,.5799;-5.0982,1.6248,-.0452;-5.7271,.3899,-.0355;3.1968,-2.5213,1.7053;2.7127,.052,-2.3758;4.386,-.2294,-1.8283;4.6821,-3.0938,-.8982;3.3156,-3.9968,-.1944;5.4484,-1.8677,2.5243;5.4828,-3.5203,1.9122;6.142,-2.2019,.9294;2.3312,.0401,2.024;-1.7623,-.1009,-.7058;.1872,.7965,2.9975;1.4604,2.1197,-1.0349;5.1069,3.8253,.2265;2.56,4.2056,-.0003;-3.355,2.722,.5739;-5.6465,-1.6577,.5891;-5.5779,2.4703,-.5184;-3.4285,-1.4006,1.6819;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.312875"
                              y3="-1.014061"
                              z3="-2.27883"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.271052"
                              y3="0.193725"
                              z3="-0.77972"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.848925"
                              y3="-0.918588"
                              z3="0.576039"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.824131"
                              y3="-2.174605"
                              z3="-0.995099"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.050609"
                              y3="0.845132"
                              z3="1.804404"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.490794"
                              y3="1.436369"
                              z3="-1.027702"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.675075"
                              y3="1.947719"
                              z3="-0.625949"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.055753"
                              y3="3.371409"
                              z3="-0.276363"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.880789"
                              y3="-0.893361"
                              z3="-0.428695"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.990008"
                              y3="-2.285134"
                              z3="0.996839"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.39124"
                              y3="0.068064"
                              z3="-1.524815"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.754408"
                              y3="-3.012961"
                              z3="-0.31458"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.518626"
                              y3="-0.462927"
                              z3="0.117556"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.34018"
                              y3="-2.483739"
                              z3="1.633108"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.341444"
                              y3="-0.479514"
                              z3="-0.628933"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.431591"
                              y3="0.019684"
                              z3="1.423759"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.868183"
                              y3="-0.052151"
                              z3="-0.101082"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.242072"
                              y3="0.449541"
                              z3="1.972892"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.920883"
                              y3="0.407334"
                              z3="1.20922"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.508183"
                              y3="2.282791"
                              z3="-0.818479"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.395073"
                              y3="3.127282"
                              z3="-0.172412"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.269284"
                              y3="0.673803"
                              z3="1.161058"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.888837"
                              y3="-0.563432"
                              z3="1.181217"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.86822"
                              y3="1.766855"
                              z3="0.5647"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.12606"
                              y3="-0.712552"
                              z3="0.578456"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.108933"
                              y3="1.619784"
                              z3="-0.035152"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.727755"
                              y3="0.379896"
                              z3="-0.029067"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.185513"
                              y3="-2.518163"
                              z3="1.703387"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.718464"
                              y3="0.053862"
                              z3="-2.377928"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.390546"
                              y3="-0.229191"
                              z3="-1.827503"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.677908"
                              y3="-3.099584"
                              z3="-0.894199"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.30493"
                              y3="-3.996258"
                              z3="-0.194528"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.437233"
                              y3="-1.87479"
                              z3="2.53043"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.466391"
                              y3="-3.527956"
                              z3="1.919461"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.135203"
                              y3="-2.213311"
                              z3="0.93831"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.332804"
                              y3="0.043336"
                              z3="2.021429"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.759087"
                              y3="-0.091601"
                              z3="-0.711032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.189479"
                              y3="0.803609"
                              z3="2.993325"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.465391"
                              y3="2.122016"
                              z3="-1.039398"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.110726"
                              y3="3.82564"
                              z3="0.227682"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.564451"
                              y3="4.207513"
                              z3="-0.003059"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.371842"
                              y3="2.727921"
                              z3="0.581756"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.62812"
                              y3="-1.669976"
                              z3="0.585026"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.597217"
                              y3="2.463662"
                              z3="-0.502314"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.407862"
                              y3="-1.400407"
                              z3="1.670381"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.3129,-1.0141,-2.2788;-7.2711,.1937,-.7797;3.8489,-.9186,.576;2.8241,-2.1746,-.9951;-2.0506,.8451,1.8044;3.4908,1.4364,-1.0277;4.6751,1.9477,-.6259;3.0558,3.3714,-.2764;2.8808,-.8934,-.4287;3.99,-2.2851,.9968;3.3912,.0681,-1.5248;3.7544,-3.013,-.3146;1.5186,-.4629,.1176;5.3402,-2.4837,1.6331;.3414,-.4795,-.6289;1.4316,.0197,1.4238;-.8682,-.0522,-.1011;.2421,.4495,1.9729;-.9209,.4073,1.2092;2.5082,2.2828,-.8185;4.3951,3.1273,-.1724;-3.2693,.6738,1.1611;-3.8888,-.5634,1.1812;-3.8682,1.7669,.5647;-5.1261,-.7126,.5785;-5.1089,1.6198,-.0352;-5.7278,.3799,-.0291;3.1855,-2.5182,1.7034;2.7185,.0539,-2.3779;4.3905,-.2292,-1.8275;4.6779,-3.0996,-.8942;3.3049,-3.9963,-.1945;5.4372,-1.8748,2.5304;5.4664,-3.528,1.9195;6.1352,-2.2133,.9383;2.3328,.0433,2.0214;-1.7591,-.0916,-.711;.1895,.8036,2.9933;1.4654,2.122,-1.0394;5.1107,3.8256,.2277;2.5645,4.2075,-.0031;-3.3718,2.7279,.5818;-5.6281,-1.67,.585;-5.5972,2.4637,-.5023;-3.4079,-1.4004,1.6704;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.314881"
                              y3="-1.008583"
                              z3="-2.282336"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.274848"
                              y3="0.17303"
                              z3="-0.767333"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.848137"
                              y3="-0.919679"
                              z3="0.576063"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.822643"
                              y3="-2.172905"
                              z3="-0.996894"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.048974"
                              y3="0.857212"
                              z3="1.797425"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.496785"
                              y3="1.436787"
                              z3="-1.028364"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.681568"
                              y3="1.946238"
                              z3="-0.625768"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.064502"
                              y3="3.372927"
                              z3="-0.278022"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.881312"
                              y3="-0.89187"
                              z3="-0.429775"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.983023"
                              y3="-2.286458"
                              z3="0.998006"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.395289"
                              y3="0.068561"
                              z3="-1.525153"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.748731"
                              y3="-3.013893"
                              z3="-0.31371"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.519475"
                              y3="-0.458527"
                              z3="0.115056"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.330613"
                              y3="-2.489875"
                              z3="1.638225"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.342905"
                              y3="-0.473517"
                              z3="-0.632514"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.43211"
                              y3="0.025017"
                              z3="1.420829"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.866517"
                              y3="-0.043943"
                              z3="-0.10608"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.242854"
                              y3="0.457279"
                              z3="1.968667"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.919489"
                              y3="0.416368"
                              z3="1.204012"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.515463"
                              y3="2.285021"
                              z3="-0.82028"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.403279"
                              y3="3.126403"
                              z3="-0.172964"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.268707"
                              y3="0.677715"
                              z3="1.1584"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.877443"
                              y3="-0.564997"
                              z3="1.17453"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.879884"
                              y3="1.768659"
                              z3="0.570667"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.115883"
                              y3="-0.721645"
                              z3="0.576287"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.122003"
                              y3="1.614033"
                              z3="-0.02442"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.729889"
                              y3="0.368761"
                              z3="-0.022521"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.175626"
                              y3="-2.516215"
                              z3="1.702326"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.723885"
                              y3="0.055485"
                              z3="-2.379363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.39449"
                              y3="-0.230593"
                              z3="-1.826325"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.673393"
                              y3="-3.103314"
                              z3="-0.891016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.295871"
                              y3="-3.995781"
                              z3="-0.194715"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.427586"
                              y3="-1.880459"
                              z3="2.535255"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.452046"
                              y3="-3.534283"
                              z3="1.925907"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.128734"
                              y3="-2.223256"
                              z3="0.945509"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.33282"
                              y3="0.047205"
                              z3="2.019347"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.756911"
                              y3="-0.08204"
                              z3="-0.716816"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.189911"
                              y3="0.81204"
                              z3="2.988842"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.472594"
                              y3="2.126072"
                              z3="-1.042139"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.119993"
                              y3="3.823546"
                              z3="0.22736"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.574479"
                              y3="4.209996"
                              z3="-0.005394"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.391778"
                              y3="2.733899"
                              z3="0.59067"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.609519"
                              y3="-1.683449"
                              z3="0.579833"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.61955"
                              y3="2.456217"
                              z3="-0.484828"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.387337"
                              y3="-1.400504"
                              z3="1.657115"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.3149,-1.0086,-2.2823;-7.2748,.173,-.7673;3.8481,-.9197,.5761;2.8226,-2.1729,-.9969;-2.049,.8572,1.7974;3.4968,1.4368,-1.0284;4.6816,1.9462,-.6258;3.0645,3.3729,-.278;2.8813,-.8919,-.4298;3.983,-2.2865,.998;3.3953,.0686,-1.5252;3.7487,-3.0139,-.3137;1.5195,-.4585,.1151;5.3306,-2.4899,1.6382;.3429,-.4735,-.6325;1.4321,.025,1.4208;-.8665,-.0439,-.1061;.2429,.4573,1.9687;-.9195,.4164,1.204;2.5155,2.285,-.8203;4.4033,3.1264,-.173;-3.2687,.6777,1.1584;-3.8774,-.565,1.1745;-3.8799,1.7687,.5707;-5.1159,-.7216,.5763;-5.122,1.614,-.0244;-5.7299,.3688,-.0225;3.1756,-2.5162,1.7023;2.7239,.0555,-2.3794;4.3945,-.2306,-1.8263;4.6734,-3.1033,-.891;3.2959,-3.9958,-.1947;5.4276,-1.8805,2.5353;5.452,-3.5343,1.9259;6.1287,-2.2233,.9455;2.3328,.0472,2.0193;-1.7569,-.082,-.7168;.1899,.812,2.9888;1.4726,2.1261,-1.0421;5.12,3.8235,.2274;2.5745,4.21,-.0054;-3.3918,2.7339,.5907;-5.6095,-1.6834,.5798;-5.6196,2.4562,-.4848;-3.3873,-1.4005,1.6571;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.314908"
                              y3="-1.007053"
                              z3="-2.283379"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.276628"
                              y3="0.166976"
                              z3="-0.763876"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.847247"
                              y3="-0.919731"
                              z3="0.576374"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.82146"
                              y3="-2.172586"
                              z3="-0.996802"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.04922"
                              y3="0.860354"
                              z3="1.795378"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.499027"
                              y3="1.43654"
                              z3="-1.028396"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.684499"
                              y3="1.944857"
                              z3="-0.626525"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.069063"
                              y3="3.373095"
                              z3="-0.277804"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.880913"
                              y3="-0.891352"
                              z3="-0.429813"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.981292"
                              y3="-2.286615"
                              z3="0.998336"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.396102"
                              y3="0.068426"
                              z3="-1.525195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.747356"
                              y3="-3.013737"
                              z3="-0.313521"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.519171"
                              y3="-0.457027"
                              z3="0.114275"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.32843"
                              y3="-2.490739"
                              z3="1.639274"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.342767"
                              y3="-0.471725"
                              z3="-0.633612"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.431672"
                              y3="0.026946"
                              z3="1.419865"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.866659"
                              y3="-0.041708"
                              z3="-0.107625"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.242404"
                              y3="0.459751"
                              z3="1.967277"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.919755"
                              y3="0.418839"
                              z3="1.202402"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.518617"
                              y3="2.285706"
                              z3="-0.819691"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.407648"
                              y3="3.125285"
                              z3="-0.17352"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.269222"
                              y3="0.678539"
                              z3="1.157572"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.874928"
                              y3="-0.565656"
                              z3="1.172592"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.88388"
                              y3="1.768836"
                              z3="0.572236"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.113736"
                              y3="-0.724434"
                              z3="0.575623"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.126369"
                              y3="1.612118"
                              z3="-0.021453"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.731216"
                              y3="0.365333"
                              z3="-0.020719"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.173476"
                              y3="-2.515989"
                              z3="1.70229"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.724927"
                              y3="0.05589"
                              z3="-2.379589"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.395071"
                              y3="-0.231686"
                              z3="-1.826187"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.67218"
                              y3="-3.103088"
                              z3="-0.89059"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.294433"
                              y3="-3.995645"
                              z3="-0.194885"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.425537"
                              y3="-1.880698"
                              z3="2.53588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.448837"
                              y3="-3.535013"
                              z3="1.927853"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.127228"
                              y3="-2.225319"
                              z3="0.946869"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.332252"
                              y3="0.048917"
                              z3="2.018582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.756889"
                              y3="-0.079541"
                              z3="-0.718613"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.189261"
                              y3="0.814927"
                              z3="2.987299"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.47545"
                              y3="2.127856"
                              z3="-1.040929"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.125438"
                              y3="3.821612"
                              z3="0.226307"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.579978"
                              y3="4.210564"
                              z3="-0.004736"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.39803"
                              y3="2.735197"
                              z3="0.593032"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.604922"
                              y3="-1.687501"
                              z3="0.578391"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.626502"
                              y3="2.453815"
                              z3="-0.479941"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.382427"
                              y3="-1.40085"
                              z3="1.653293"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.3149,-1.0071,-2.2834;-7.2766,.167,-.7639;3.8472,-.9197,.5764;2.8215,-2.1726,-.9968;-2.0492,.8604,1.7954;3.499,1.4365,-1.0284;4.6845,1.9449,-.6265;3.0691,3.3731,-.2778;2.8809,-.8914,-.4298;3.9813,-2.2866,.9983;3.3961,.0684,-1.5252;3.7474,-3.0137,-.3135;1.5192,-.457,.1143;5.3284,-2.4907,1.6393;.3428,-.4717,-.6336;1.4317,.0269,1.4199;-.8667,-.0417,-.1076;.2424,.4598,1.9673;-.9198,.4188,1.2024;2.5186,2.2857,-.8197;4.4076,3.1253,-.1735;-3.2692,.6785,1.1576;-3.8749,-.5657,1.1726;-3.8839,1.7688,.5722;-5.1137,-.7244,.5756;-5.1264,1.6121,-.0215;-5.7312,.3653,-.0207;3.1735,-2.516,1.7023;2.7249,.0559,-2.3796;4.3951,-.2317,-1.8262;4.6722,-3.1031,-.8906;3.2944,-3.9956,-.1949;5.4255,-1.8807,2.5359;5.4488,-3.535,1.9279;6.1272,-2.2253,.9469;2.3323,.0489,2.0186;-1.7569,-.0795,-.7186;.1893,.8149,2.9873;1.4754,2.1279,-1.0409;5.1254,3.8216,.2263;2.58,4.2106,-.0047;-3.398,2.7352,.593;-5.6049,-1.6875,.5784;-5.6265,2.4538,-.4799;-3.3824,-1.4008,1.6533;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="0.314309"
                              y3="-1.007615"
                              z3="-2.283093"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.277102"
                              y3="0.167834"
                              z3="-0.764754"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.84675"
                              y3="-0.919435"
                              z3="0.576565"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.820831"
                              y3="-2.172774"
                              z3="-0.996232"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.050015"
                              y3="0.859506"
                              z3="1.795697"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.499189"
                              y3="1.436286"
                              z3="-1.028173"/>
                        <atom elementType="N"
                              id="a7"
                              x3="4.685302"
                              y3="1.944185"
                              z3="-0.627774"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.070787"
                              y3="3.372865"
                              z3="-0.276828"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.880382"
                              y3="-0.891281"
                              z3="-0.429492"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.981911"
                              y3="-2.286382"
                              z3="0.998153"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.395437"
                              y3="0.068274"
                              z3="-1.525139"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.747964"
                              y3="-3.013229"
                              z3="-0.313811"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.518592"
                              y3="-0.457115"
                              z3="0.114444"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.329359"
                              y3="-2.489668"
                              z3="1.63866"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.342136"
                              y3="-0.472147"
                              z3="-0.63337"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.431044"
                              y3="0.026957"
                              z3="1.420013"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.867372"
                              y3="-0.042375"
                              z3="-0.107391"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.241685"
                              y3="0.459594"
                              z3="1.967389"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.920484"
                              y3="0.418287"
                              z3="1.202593"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.519285"
                              y3="2.285718"
                              z3="-0.818095"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.409419"
                              y3="3.124668"
                              z3="-0.174233"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.269929"
                              y3="0.678054"
                              z3="1.157652"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.876325"
                              y3="-0.565763"
                              z3="1.173092"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.883879"
                              y3="1.76838"
                              z3="0.571576"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.115088"
                              y3="-0.724158"
                              z3="0.575827"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.126229"
                              y3="1.612082"
                              z3="-0.022397"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.731807"
                              y3="0.365609"
                              z3="-0.021229"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.174557"
                              y3="-2.51645"
                              z3="1.702396"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.723935"
                              y3="0.055943"
                              z3="-2.379267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.394176"
                              y3="-0.232093"
                              z3="-1.826625"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.672585"
                              y3="-3.10149"
                              z3="-0.891384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.296141"
                              y3="-3.995657"
                              z3="-0.195284"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.426577"
                              y3="-1.878988"
                              z3="2.534829"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.450146"
                              y3="-3.533705"
                              z3="1.927941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.127946"
                              y3="-2.224403"
                              z3="0.945947"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.331659"
                              y3="0.049196"
                              z3="2.018664"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.757609"
                              y3="-0.080462"
                              z3="-0.718357"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.188437"
                              y3="0.814997"
                              z3="2.987323"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.475773"
                              y3="2.128323"
                              z3="-1.038019"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.128071"
                              y3="3.820608"
                              z3="0.224716"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.582242"
                              y3="4.210365"
                              z3="-0.002862"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.397441"
                              y3="2.734458"
                              z3="0.592055"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.606693"
                              y3="-1.687014"
                              z3="0.579005"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.625762"
                              y3="2.453841"
                              z3="-0.481426"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.38463"
                              y3="-1.401142"
                              z3="1.654295"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                        <bond atomRefs2="a8 a41" order="S"/>
                        <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                        <bond atomRefs2="a25 a43" 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:.3143,-1.0076,-2.2831;-7.2771,.1678,-.7648;3.8468,-.9194,.5766;2.8208,-2.1728,-.9962;-2.05,.8595,1.7957;3.4992,1.4363,-1.0282;4.6853,1.9442,-.6278;3.0708,3.3729,-.2768;2.8804,-.8913,-.4295;3.9819,-2.2864,.9982;3.3954,.0683,-1.5251;3.748,-3.0132,-.3138;1.5186,-.4571,.1144;5.3294,-2.4897,1.6387;.3421,-.4721,-.6334;1.431,.027,1.42;-.8674,-.0424,-.1074;.2417,.4596,1.9674;-.9205,.4183,1.2026;2.5193,2.2857,-.8181;4.4094,3.1247,-.1742;-3.2699,.6781,1.1577;-3.8763,-.5658,1.1731;-3.8839,1.7684,.5716;-5.1151,-.7242,.5758;-5.1262,1.6121,-.0224;-5.7318,.3656,-.0212;3.1746,-2.5164,1.7024;2.7239,.0559,-2.3793;4.3942,-.2321,-1.8266;4.6726,-3.1015,-.8914;3.2961,-3.9957,-.1953;5.4266,-1.879,2.5348;5.4501,-3.5337,1.9279;6.1279,-2.2244,.9459;2.3317,.0492,2.0187;-1.7576,-.0805,-.7184;.1884,.815,2.9873;1.4758,2.1283,-1.038;5.1281,3.8206,.2247;2.5822,4.2104,-.0029;-3.3974,2.7345,.5921;-5.6067,-1.687,.579;-5.6258,2.4538,-.4814;-3.3846,-1.4011,1.6543;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.066980720062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.071297218261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.072595329398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073062370045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073300907036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073585493878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073931705908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074132282844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074309205414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074465725138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074570430342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074642771701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074690222089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074709194036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074716675083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074723678305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074728310349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074731836466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074733902151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074734759049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074734920482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074735004296</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">0.477116 0.428784 0.256007 0.267316 0.352068 0.278615 0.146102 0.410840 -0.385560 -0.157666 -0.012774 -0.076596 -0.121650 0.018950 -0.386007 -0.002392 -0.030086 -0.001029 -0.196237 -0.009980 -0.110746 -0.186584 -0.008446 0.002201 -0.021923 -0.018963 -0.397708 0.024996 0.019005 0.039773 0.014525 0.026424 0.018858 0.024963 0.011676 0.027337 0.032124 0.029583 0.039756 0.031296 0.032667 0.027307 0.028353 0.028394 0.029310</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">17.0170 17.0447 8.3813 8.3049 8.2786 6.8374 7.2297 7.1111 5.3855 5.8930 6.2393 6.0052 6.2290 6.2456 6.0199 6.0804 6.2056 6.2325 5.6872 5.8846 5.8523 5.7025 6.2314 6.2333 6.0861 6.0688 5.9615 0.9104 0.8292 0.8622 0.9209 0.8897 0.9039 0.8919 0.9334 0.8460 0.8555 0.8569 0.7905 0.8098 0.7911 0.8708 0.8663 0.8674 0.8558</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">-0.0170 -0.0447 -0.3813 -0.3049 -0.2786 0.1626 -0.2297 -0.1111 0.6145 0.1070 -0.2393 -0.0052 -0.2290 -0.2456 -0.0199 -0.0804 -0.2056 -0.2325 0.3128 0.1154 0.1477 0.2975 -0.2314 -0.2333 -0.0861 -0.0688 0.0385 0.0896 0.1708 0.1378 0.0791 0.1103 0.0961 0.1081 0.0666 0.1540 0.1445 0.1431 0.2095 0.1902 0.2089 0.1292 0.1337 0.1326 0.1442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3198 1.2593 1.9934 2.0621 2.1530 3.4297 2.9163 3.5391 3.8019 3.9256 3.8517 3.9560 3.5348 3.9688 4.1099 3.7665 3.9524 4.0565 3.8519 3.9552 3.9221 3.7043 3.9884 4.0751 3.9710 3.9543 4.0137 0.9970 1.0312 1.0116 0.9991 0.9980 1.0086 1.0095 1.0090 1.0277 1.0200 1.0136 0.9777 0.9809 0.9920 1.0133 1.0092 1.0079 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3198 1.2593 1.9934 2.0621 2.1530 3.4297 2.9163 3.5391 3.8019 3.9256 3.8517 3.9560 3.5348 3.9688 4.1099 3.7665 3.9524 4.0565 3.8519 3.9552 3.9221 3.7043 3.9884 4.0751 3.9710 3.9543 4.0137 0.9970 1.0312 1.0116 0.9991 0.9980 1.0086 1.0095 1.0090 1.0277 1.0200 1.0136 0.9777 0.9809 0.9920 1.0133 1.0092 1.0079 0.9983</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="48">1.1914 1.0679 0.9483 0.9287 1.0486 0.9639 1.0772 0.9021 1.0526 0.8454 1.4301 1.6623 1.3126 1.1971 0.9447 0.8055 0.8825 0.9395 0.9783 0.9910 1.0009 0.9795 1.0063 0.9735 1.3669 1.2125 0.9920 0.9890 0.9728 1.4480 1.4980 0.9681 1.3533 0.9419 1.3790 0.9809 0.9400 0.9456 1.3508 1.4174 1.4413 0.9647 1.4407 0.9693 1.4006 0.9625 1.3898 0.9667</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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">-0.017039 -0.044665 -0.381311 -0.304873 -0.278641 0.162649 -0.229689 -0.111092 0.614493 0.106977 -0.239277 -0.005203 -0.229021 -0.245637 -0.019918 -0.080401 -0.205617 -0.232530 0.312790 0.115395 0.147662 0.297525 -0.231390 -0.233294 -0.086082 -0.068778 0.038548 0.089624 0.170801 0.137846 0.079119 0.110267 0.096083 0.108139 0.066605 0.154020 0.144524 0.143140 0.209474 0.190180 0.208905 0.129206 0.133671 0.132578 0.144237</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">-2768.1708 -2766.9942 -527.4681 -527.0169 -527.0051 -400.2776 -399.7825 -398.1913 -287.3341 -286.5385 -286.5011 -284.8613 -284.7706 -284.7617 -284.2961 -284.0685 -284.0141 -283.5218 -283.3311 -283.1974 -283.0172 -282.8706 -282.3524 -282.2908 -282.2831 -282.2584 -282.2158 -263.4446 -262.2618 -202.2858 -202.0463 -202.0275 -201.1021 -200.8598 -200.8510 -38.6422 -36.6687 -35.7922 -34.3591 -33.8910 -31.7204 -30.8453 -29.7759 -29.1833 -28.7957 -28.2342 -27.7980 -26.9401 -26.4757 -26.2521 -26.1454 -25.5974 -25.0909 -24.8283 -24.0741 -23.5591 -23.3134 -22.6771 -22.4206 -22.2205 -21.6013 -21.5558 -21.4213 -20.9090 -20.6033 -20.4633 -20.1488 -19.6153 -19.2718 -19.0027 -18.7481 -18.6286 -18.3411 -18.1268 -17.9261 -17.6156 -17.5639 -17.3863 -17.2779 -17.0870 -16.7820 -16.7617 -16.6794 -16.3753 -16.2679 -16.1035 -16.0491 -15.7856 -15.6880 -15.4901 -15.3383 -15.1879 -14.9707 -14.8551 -14.6549 -14.3659 -13.9215 -13.6693 -13.3303 -12.9482 -12.9414 -12.3947 -11.9334 -11.8696 -10.7677 -3.1379 -2.1287 -1.7472 -1.6526 -1.0478 -0.7537 -0.5416 0.0417 0.2230 0.3892 0.6321</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 11.95 19.32 26.40 29.21 36.62 45.86 56.94 75.30 99.95 117.76 127.70 161.27 186.43 186.47 198.46 220.52 244.09 266.27 272.63 295.39 318.31 341.63 366.68 388.49 412.67 423.09 433.09 444.67 457.28 479.47 490.03 526.70 552.30 595.34 620.02 634.81 642.36 652.01 665.42 679.93 706.75 710.26 727.04 757.53 759.68 778.15 802.35 853.67 855.73 872.83 880.25 890.47 892.40 914.65 917.09 921.12 957.27 969.01 974.39 986.80 997.50 1012.99 1021.15 1023.42 1043.67 1048.89 1070.83 1100.46 1110.42 1126.65 1129.64 1135.15 1137.80 1156.93 1164.38 1170.61 1178.40 1192.89 1203.94 1214.92 1246.56 1254.73 1272.97 1283.10 1291.29 1303.83 1313.15 1326.18 1338.62 1343.49 1359.74 1374.73 1383.89 1420.83 1427.02 1444.67 1452.94 1457.62 1475.00 1492.19 1493.41 1503.24 1528.82 1542.30 1548.69 1616.03 1625.70 1640.57 1668.06 1673.52 1689.80 3045.80 3064.18 3075.43 3142.41 3155.62 3158.74 3162.95 3213.59 3219.66 3222.11 3223.03 3237.17 3237.34 3238.52 3242.18 3294.40 3306.34 3669.98</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 0.013712 0.107766 -0.053619 -0.051919 -0.202673 0.100563 -0.040864 -0.032048 0.016836 -0.060057 0.011497 -0.005190 -0.006789 0.150377 -0.086362 0.105678 -0.020193 0.019506 0.126877 -0.083414 0.037030 0.195546 -0.003560 0.027793 -0.019190 0.008659 -0.002909 -0.110403 -0.037544 0.021511 0.042705 -0.011567 0.009058 -0.112587 -0.028610 0.016903 -0.013067 0.061192 -0.029339 -0.133971 -0.096180 0.052476 -0.000847 0.097083 -0.049988 -0.020486 0.063449 -0.030970 0.002081 0.125258 -0.067508 -0.018182 0.094053 -0.049230 -0.007419 0.120859 -0.066256 0.146528 0.028357 0.013650 0.181675 -0.072459 0.041874 -0.014792 0.065878 -0.046602 0.082494 0.017638 -0.053220 -0.122928 0.031722 0.004014 0.072362 -0.065222 -0.008983 -0.135076 -0.051409 0.050210 -0.037331 -0.098531 0.043013 -0.136605 -0.001233 0.003386 0.053299 0.027516 0.000102 0.031493 -0.060039 0.020220 -0.103318 -0.069816 0.038020 -0.158485 -0.008673 0.007639 -0.127660 -0.099809 0.054275 -0.186419 -0.101278 0.056037 -0.106467 -0.131771 0.070528 -0.030028 0.036054 -0.015544 0.010498 0.151436 -0.081568 -0.025308 0.093545 -0.049438 0.141231 0.083160 -0.000161 0.212444 -0.111820 0.055112 0.235029 0.019722 0.027283 -0.196867 0.068774 0.006866 0.148027 -0.103868 -0.013127 -0.218572 -0.079178 0.090169 0.165079 0.043684 -0.092128 0.053910 0.033523 -0.026159 0.028027 -0.007532 0.045252 0.030218 -0.060550 0.003576 0.038546 -0.002486 -0.042760 0.056249 0.039869 -0.026515 -0.039577 0.010730 -0.008093 -0.111680 0.065384 0.136451 -0.213772 0.010965 -0.107981 0.046279 -0.017355 -0.007452 -0.080083 -0.063035 0.030238 0.070846 -0.005649 0.015580 -0.074606 -0.069314 0.031141 0.045708 -0.006229 -0.013025 -0.121233 -0.146247 0.090130 0.049225 0.011537 -0.018090 0.046890 -0.001964 -0.014483 0.051782 0.025201 -0.022740 0.050223 0.011694 -0.018696 0.052266 0.023756 -0.022175 -0.100146 -0.023008 -0.154695 -0.217291 0.064948 0.073440 0.051379 0.026857 -0.012637 0.078692 0.012987 -0.036528 0.017352 0.029472 0.028215 0.072170 0.002393 -0.019678 0.009951 0.018856 0.046267 0.037363 0.005682 0.022064 -0.124831 0.002438 0.000742 0.123706 -0.058369 -0.025210 0.105239 0.039127 0.085049 -0.053140 -0.162089 0.080881 -0.165539 -0.027942 0.031110 -0.117750 -0.141331 0.086384 -0.204621 -0.150893 0.108301 -0.073892 -0.209586 0.120510 0.045603 -0.009027 -0.012175 0.054039 0.038965 -0.026996 0.051062 0.013898 -0.019414 -0.065551 -0.068837 -0.286944 -0.296678 0.102021 0.151967 -0.282405 -0.002324 -0.189883 -0.003553 0.039549 0.047153 0.093227 -0.008410 -0.037640 -0.016747 0.020819 0.078933 0.104285 0.010166 -0.067485 0.045253 -0.015050 -0.014590 -0.078576 0.078701 0.048596 0.009177 0.021534 0.036302 0.034327 -0.024990 0.054747 -0.021684 -0.046064 -0.035064 0.015675 -0.020224 -0.014688 0.015184 -0.003606 -0.034592 0.009069 -0.004807 -0.058376 0.017774 -0.011451 0.026056 0.053240 0.028413 0.044411 0.022012 -0.030134 0.011178 0.072493 0.013480 0.049785 0.007726 -0.016772 0.004800 0.061534 0.075951 0.042344 0.018689 -0.016784 -0.012976 -0.015666 -0.030601 0.008117 0.008739 -0.022743 -0.030210 -0.027260 -0.045698 -0.005822 -0.014822 -0.040304 -0.024924 0.012000 -0.020925 -0.029169 0.011105 0.005650 -0.061048 -0.023392 -0.028126 -0.034628 0.045802 -0.065068 -0.222104 -0.107129 0.035767 0.172536 0.032196 -0.032593 -0.202204 -0.123629 0.068403 0.198419 -0.054794 0.035358 0.011228 0.062378 0.007062 0.047824 0.029833 -0.047546 0.005601 0.025458 -0.032666 0.025082 0.072515 0.046269 0.044358 0.110473 -0.003070 0.055932 0.044614 0.086579 0.036935 0.095310 0.082247 0.050885 0.051380 0.095541 0.038119 -0.025237 -0.029616 0.022130 0.019504 -0.016321 -0.046362 -0.045500 -0.057337 -0.002752 0.011619 -0.032171 -0.019465 0.009521 0.019382 -0.082191 0.005964 -0.000965 -0.075630 -0.160007 0.059045 0.318763 0.085989 -0.060470 -0.345687 -0.189164 0.119418 0.363408 0.106429 -0.120308 -0.379662 -0.041508 0.156759 0.017671 0.114218 -0.000461 -0.150752 -0.012380 0.006889 -0.007554 -0.070740 0.021600 0.020232 -0.019531 -0.144394 0.163218 0.024587 0.001597 -0.075117 0.041633 0.004926 -0.130665 0.073709 0.053434 -0.181406 -0.023820 0.028446 0.005601 -0.108431 0.014139 0.047120 -0.004040 -0.016174 -0.019802 -0.150995 -0.023713 0.074401 -0.007606 0.057571 0.026194 -0.126986 -0.054397 0.063966 -0.019575 0.074895 0.045391 0.005700 0.003723 0.047406 -0.019257 0.020769 0.087141 0.004998 -0.053409 0.091241 -0.010002 -0.056006 0.114502 0.043737 0.030788 -0.105974 0.071457 0.036719 -0.194943 -0.005288 -0.098919 0.122527 -0.004981 -0.100022 0.021256 0.020721 -0.064143 0.160257 0.027970 -0.068215 -0.055995 0.053828 -0.032227 0.083148 0.060886 -0.035814 -0.030654 -0.128065 0.096868 0.051852 -0.000647 -0.033825 -0.021612 -0.009374 -0.048280 -0.005105 -0.151185 -0.125033 0.090205 -0.231773 0.017906 0.114340 -0.090784 -0.026716 0.041190 -0.201508 -0.051721 0.104803 -0.103838 -0.136671 0.059182 0.015570 -0.001600 0.032697 -0.027454 0.030877 0.099091 0.016630 -0.101771 0.108639 0.037196 0.035405 -0.077710 0.091808 0.047933 -0.251220 0.094345 0.078673 -0.221548 0.018874 -0.064940 0.241852 0.031214 -0.070109 -0.141869 0.076351 -0.006588 0.105675 -0.025807 -0.127630 -0.005565 0.077527 0.015427 -0.062380 -0.124993 0.101786 0.121036 0.030146 0.037590 -0.008003 0.080236 0.042776 -0.039310 -0.019930 -0.170520 -0.023867 0.067417 0.041424 -0.010515 0.066646 0.043260 -0.010341 0.066501 0.046221 -0.023467 0.053137 0.040641 -0.028041 -0.082875 0.048956 0.064079 0.072052 0.041673 -0.013271 -0.041177 0.003147 0.080243 0.036381 0.018949 -0.045998 -0.140895 -0.007027 0.167439 0.039858 -0.018074 -0.050593 0.012239 0.002501 -0.040982 0.016194 -0.084019 -0.046812 -0.006941 -0.056717 -0.039969 -0.005220 -0.104187 -0.041160 0.067494 0.043152 -0.018863 0.066087 0.046154 -0.018236 -0.019548 -0.120191 -0.038476 -0.122852 -0.067893 0.057700 0.068172 -0.112423 -0.117732 -0.152035 -0.002606 0.098289 0.043985 -0.047593 -0.082292 -0.072352 0.008469 0.036993 -0.145150 0.130978 0.019982 0.087607 0.043200 -0.025663 0.076743 0.039332 0.004995 -0.005664 -0.097610 0.153758 -0.125986 0.043806 0.098103 -0.166475 0.025501 0.148116 -0.226686 -0.002078 0.221040 -0.075347 -0.087144 0.212383 0.008756 0.034509 -0.036856 0.017333 -0.116392 -0.047298 -0.025769 -0.068381 -0.036934 0.068542 0.041957 -0.022277 0.065404 0.048083 -0.020312 0.066514 0.048547 -0.030409 0.149853 -0.151737 -0.194524 -0.238486 0.041760 0.184296 0.108181 -0.038194 -0.134920 -0.187221 -0.072698 0.114767 0.042432 0.173510 -0.035662 -0.047915 0.000619 0.021622 -0.029027 -0.030567 0.084620 -0.055560 -0.048641 0.106077 -0.036626 -0.017478 0.005201 0.031787 -0.061744 -0.009828 -0.007464 -0.075286 0.122455 -0.015267 -0.011943 -0.166280 -0.013982 -0.033101 0.065859 0.111710 -0.044045 -0.003655 0.046537 -0.081175 0.047056 0.096702 0.013065 -0.029795 -0.011439 0.013878 0.031029 0.170876 0.037149 -0.100246 0.007511 0.076157 -0.000502 -0.037568 -0.047183 0.051620 -0.001045 0.063331 -0.010311 -0.045140 -0.054284 0.040831 -0.027104 -0.002509 0.011563 0.027299 -0.025017 -0.182982 -0.035781 -0.044239 0.025201 -0.030428 -0.013463 -0.008038 -0.066403 0.005024 0.057063 0.005716 -0.029346 -0.076451 -0.070760 0.008500 0.064521 0.003748 -0.026447 -0.073275 -0.036976 -0.006873 0.001886 0.174612 -0.154058 0.031762 0.086106 -0.107746 0.017393 0.057511 -0.104356 0.105754 0.066011 0.153814 -0.102793 0.214342 -0.044493 -0.065203 0.176389 -0.000753 -0.075108 0.279593 0.032539 -0.162151 0.103635 0.142755 -0.137467 -0.053816 -0.094946 0.076914 0.012625 0.105425 -0.033329 -0.065016 -0.101792 0.056285 0.052437 -0.010454 -0.313054 -0.069959 -0.043414 0.085395 -0.028048 0.015782 -0.273848 0.033190 -0.041949 -0.128559 -0.100751 0.023958 0.120347 0.030987 -0.037913 -0.124010 -0.092747 0.018794 0.107716 0.053630 0.085284 -0.018433 -0.019368 -0.023892 0.028602 -0.001386 -0.065542 0.059891 0.019168 -0.022955 0.010161 0.004203 0.062399 -0.042052 -0.036722 0.002239 0.054695 0.000859 0.139079 -0.230418 -0.056530 0.006972 0.033016 0.008873 -0.038767 0.050130 0.009597 -0.081627 0.010354 0.010859 -0.012584 0.074413 0.028931 -0.034619 -0.018562 -0.000189 -0.061753 0.044862 0.004842 -0.095798 0.015799 0.023158 0.013032 0.005352 -0.026316 -0.123016 0.065356 0.024752 0.049069 -0.020100 -0.026721 -0.092022 0.041732 0.000999 0.005870 -0.005477 -0.071307 -0.074803 0.211435 -0.011991 0.140024 -0.240158 0.005346 0.043602 -0.040355 0.010446 0.041477 -0.002135 -0.001593 0.024382 -0.068761 0.005027 0.020525 0.015958 -0.007427 0.002858 -0.052358 -0.005918 0.002142 -0.006452 0.004932 -0.116203 -0.006310 0.042407 -0.043268 0.050717 0.031637 0.022725 0.108887 0.033888 0.002185 -0.016414 0.043677 -0.046251 -0.059166 -0.008568 -0.131848 0.041807 0.009565 -0.106781 -0.025586 0.010077 -0.062207 0.034678 -0.045033 -0.182431 0.095377 0.043461 0.114868 -0.051822 -0.046775 -0.133944 0.055266 -0.103238 -0.178113 0.436066 0.008363 0.229550 -0.433280 -0.077565 -0.024170 0.090722 -0.005307 0.026962 -0.101397 0.007469 0.019386 0.049925 -0.014078 -0.011908 -0.072232 0.016987 0.056957 0.018146 -0.016368 0.123159 -0.085471 0.039759 -0.010793 0.009268 0.011905 0.082204 -0.079491 0.035627 -0.062169 0.024651 0.036512 0.016140 -0.002364 -0.049798 -0.059956 -0.070994 -0.045117 -0.077627 -0.063723 -0.061090 -0.147789 0.146870 -0.006709 -0.023328 -0.063544 -0.003250 0.131844 0.072123 -0.052171 -0.046359 -0.102983 -0.003400 -0.012804 0.148757 -0.008263 -0.036809 -0.050874 -0.010773 0.207171 0.112330 -0.006424 0.034420 -0.054843 -0.000013 -0.102907 -0.026209 0.006541 0.052646 -0.039171 0.013831 -0.094816 -0.006755 0.018468 -0.009285 -0.015940 -0.059697 -0.101258 0.053555 -0.051766 -0.131009 0.069384 0.029138 0.019224 0.012500 0.031775 0.018595 0.027124 0.028690 0.014213 0.004945 0.032707 0.010594 0.029390 0.029298 0.005703 0.005856 0.033358 0.003760 0.016333 -0.009398 0.213278 0.092579 -0.074100 -0.041970 -0.083999 -0.058030 -0.040490 -0.127166 0.002469 -0.107468 0.174178 -0.034884 0.014569 0.257393 -0.021822 0.324834 0.033615 -0.015189 0.245362 0.250866 -0.002287 0.116931 0.087714 0.000031 -0.146840 -0.025785 0.007361 0.117026 -0.044519 0.021502 -0.145042 0.011078 -0.065503 -0.097284 0.079422 -0.050872 -0.157472 0.113684 -0.067507 -0.185416 0.249740 0.028429 0.014569 -0.005590 0.033712 0.010142 0.038091 0.027870 -0.000437 -0.003818 0.035123 0.024692 0.034254 0.038924 0.010799 0.024103 -0.033807 0.016270 0.022434 0.044164 0.005593 -0.025609 -0.048190 0.012268 0.031861 -0.010907 -0.029167 -0.004101 -0.004866 0.000767 -0.009674 -0.005017 0.015550 -0.027194 -0.025794 -0.027605 0.052828 0.010980 0.014458 0.010700 0.016504 0.023260 0.033441 0.003886 -0.001259 -0.008234 -0.200475 -0.079426 0.120480 0.026718 0.044682 0.024554 0.112966 -0.028290 -0.179709 0.029697 0.020227 0.020303 0.022287 0.073796 0.012520 0.022824 0.004741 0.010579 0.011763 0.064081 0.003083 0.010189 0.015249 0.005286 -0.017013 -0.023916 0.037302 -0.017769 -0.002295 0.011023 0.003530 -0.032227 -0.034945 0.001634 -0.031867 -0.051506 0.012833 -0.029852 -0.040618 -0.001771 -0.021579 -0.049161 0.010448 -0.019462 -0.038144 -0.004091 -0.012449 -0.030447 0.116241 0.123409 0.179033 0.002411 -0.009348 -0.006323 0.005049 0.000504 -0.005242 -0.248655 -0.346087 0.086799 -0.388897 0.024600 0.275928 0.315305 0.022944 -0.236809 0.091653 -0.018667 -0.135099 0.008052 -0.130351 -0.339864 0.023198 0.099545 0.012122 0.024878 -0.019917 0.009450 0.003801 0.082536 -0.003681 -0.019390 -0.036679 0.058946 -0.021853 0.002239 0.010390 -0.036334 -0.044854 0.086482 0.016949 -0.031976 -0.036439 -0.007314 -0.018786 -0.051017 0.014054 -0.013550 -0.031218 -0.003353 -0.037598 -0.056355 -0.014956 -0.036471 0.015288 -0.000546 -0.031477 0.023256 0.032836 0.027032 -0.052536 0.065680 0.024103 -0.062671 0.011863 0.078133 -0.034974 -0.034998 0.049367 0.040636 -0.018518 -0.027032 0.088174 0.079484 0.128146 -0.094067 -0.001747 0.005173 -0.012301 -0.005218 0.048485 0.015942 -0.084643 0.063324 0.004815 -0.092411 -0.042199 0.073405 -0.014740 -0.088374 0.032988 0.025243 0.032694 -0.050731 -0.007413 -0.044158 0.018950 -0.041609 -0.225934 0.080970 0.001000 -0.013713 0.008706 -0.045377 -0.240634 0.087441 -0.008604 -0.064077 0.025070 0.022706 0.140565 -0.064892 0.051968 0.021151 0.005690 0.014420 0.068768 -0.034338 0.035904 0.058680 -0.023603 -0.003106 0.052063 -0.047954 0.037698 0.030254 -0.013637 -0.006514 0.023564 -0.038519 0.012407 0.014435 -0.015899 0.027608 0.124540 0.078328 -0.139865 0.106429 0.047988 -0.108186 0.067491 -0.077209 -0.096056 -0.249172 0.102446 -0.242080 0.037622 0.176336 0.109307 0.093138 -0.100985 -0.001715 0.047973 0.015630 -0.008323 -0.052293 -0.121932 -0.056548 -0.295701 0.106000 0.016403 0.065461 -0.018418 -0.063525 -0.330746 0.117788 0.022781 0.206490 -0.116443 0.085435 -0.017069 0.012419 0.132919 0.184318 -0.169458 -0.018577 0.060179 -0.064562 0.053832 0.022124 0.000088 -0.023376 0.010019 -0.045202 0.053586 0.071929 -0.018434 0.098477 -0.034701 -0.075244 0.048970 -0.040102 -0.156293 0.008830 -0.010118 0.011479 0.062692 -0.003034 -0.024606 0.005114 0.020656 -0.052026 0.049184 0.005765 0.032480 0.035426 0.050578 0.020251 -0.007380 0.009351 -0.006330 0.034851 -0.011141 -0.012672 0.017901 0.001361 0.036473 0.082790 0.003796 0.021314 -0.068608 -0.062417 0.079991 0.006168 -0.023209 -0.051509 0.075570 0.002026 -0.077786 0.012320 -0.041010 -0.066240 -0.019102 -0.017364 -0.057077 -0.013659 -0.056032 -0.083091 -0.029032 -0.020016 -0.083852 -0.027789 -0.028886 -0.087471 0.025080 -0.018287 0.016520 0.000265 0.052157 -0.003871 -0.072461 0.044155 0.092630 -0.120720 0.068557 0.194038 -0.122421 0.060250 0.169593 -0.138072 0.070337 0.225935 -0.137329 0.061205 0.200026 -0.106040 0.045259 0.147849 0.075489 0.036420 0.112794 0.131122 0.006394 -0.017019 0.101557 0.011625 0.076214 -0.075499 -0.238496 0.098088 -0.197303 0.005653 0.162521 0.171846 0.029405 -0.107026 0.090004 0.009150 -0.057479 0.011084 -0.031785 -0.165256 -0.030019 -0.004052 -0.041134 -0.009575 -0.071970 -0.091661 -0.044377 -0.004308 -0.090135 0.029898 -0.052649 0.018348 -0.020153 0.082123 -0.019234 -0.032938 -0.000437 -0.021919 -0.121451 0.060011 0.155537 -0.141714 0.072198 0.246446 -0.138933 0.058584 0.196831 -0.121683 0.073220 0.203039 -0.197891 -0.002701 -0.125478 0.059293 0.031477 0.057408 -0.134699 -0.043903 0.111917 0.033713 -0.055069 0.015019 0.031573 -0.037401 0.016994 0.040311 -0.007541 0.189125 0.034258 0.072420 0.116234 0.009260 0.088853 -0.063271 -0.035728 -0.061155 0.015097 -0.012068 -0.029440 0.088254 0.080907 -0.003618 0.124988 -0.035892 -0.068762 0.103906 -0.075359 -0.055561 -0.110222 0.077409 0.115209 -0.041647 -0.086140 -0.037457 -0.105307 -0.024750 0.010402 -0.134198 -0.059316 -0.014894 -0.055320 0.019639 0.059179 -0.108379 -0.000142 0.004216 -0.057873 0.027200 0.001663 0.092543 0.014716 0.130468 -0.042467 0.042822 -0.033630 0.020406 0.063884 -0.041604 -0.007836 0.078181 -0.027951 0.005050 0.076427 -0.034319 -0.029224 0.092221 -0.020165 -0.014054 0.087932 -0.016546 -0.007828 0.073205 -0.092968 0.163979 0.169314 0.044740 0.050476 0.113704 0.018096 0.211268 -0.030728 -0.158907 0.127822 -0.096109 -0.036376 0.146142 0.095016 0.123947 -0.049399 0.243709 0.129067 -0.062079 -0.031903 0.224420 -0.126223 -0.002001 0.015120 -0.173209 -0.085199 -0.017197 -0.016301 0.056347 0.106134 -0.123345 0.029154 -0.044524 0.115210 0.004782 0.198468 -0.142753 -0.007929 0.112752 -0.166249 0.094017 -0.036393 0.017284 0.068443 -0.030135 -0.049597 0.094852 -0.020822 -0.017501 0.067595 -0.042088 -0.012827 0.004932 -0.162625 0.030239 0.021446 0.026322 0.007254 -0.062660 0.023648 0.038688 -0.083258 0.034680 0.035475 -0.003556 -0.046066 0.029533 0.077130 0.007177 -0.043540 0.048602 0.058676 -0.016734 -0.036072 -0.044264 0.024296 -0.020121 0.045465 -0.002483 -0.042123 0.015455 0.000414 0.093779 -0.009065 -0.006170 -0.046380 0.045044 -0.013235 -0.010834 0.103869 -0.045331 -0.025100 0.026634 -0.035171 0.017715 0.203047 -0.091410 -0.039140 -0.088134 0.020769 0.043663 0.343728 -0.137422 -0.049331 -0.165754 0.046169 0.005062 0.083139 -0.043023 0.030872 -0.051199 -0.024958 -0.023060 0.026786 0.026048 0.003712 -0.040567 0.023446 0.001958 -0.039829 0.021208 0.023982 -0.035647 0.018508 0.001617 -0.028680 0.017125 0.032602 -0.026349 0.007255 0.021118 -0.019670 0.012538 -0.027191 -0.016694 0.006941 0.161910 -0.028112 -0.061817 0.111320 -0.045579 0.088051 -0.052209 0.086053 -0.030477 -0.017168 0.029417 -0.035167 -0.030174 -0.026716 0.001650 0.024820 0.012881 -0.105696 -0.051392 0.104945 -0.035578 -0.066602 -0.230147 0.064578 0.060206 0.457879 -0.169794 -0.105292 -0.411060 0.128349 0.041048 -0.099843 -0.037773 -0.066523 0.052417 0.059724 -0.086177 -0.082225 0.050574 0.036047 -0.041862 0.024514 -0.011195 -0.022170 0.015799 0.041772 -0.025830 -0.001322 -0.002595 -0.040535 0.024217 0.229433 -0.030593 -0.046524 0.068087 0.046238 0.021692 -0.078402 -0.025492 -0.011621 -0.123915 -0.068057 0.055876 0.025417 -0.051135 -0.008309 -0.204453 -0.006994 0.113126 -0.136297 -0.122740 0.040353 0.065731 0.118099 -0.045688 -0.106655 -0.051001 0.023134 -0.037498 -0.018698 -0.011216 -0.241456 0.019325 0.032733 -0.018206 -0.010173 -0.016387 -0.055328 -0.030159 0.024161 -0.035293 0.058121 0.002697 0.008220 0.026667 -0.053973 -0.019845 0.037452 -0.009572 0.002156 0.085324 -0.114075 -0.010960 0.098175 -0.070473 0.011898 0.051322 -0.092513 -0.095083 0.133993 0.075817 0.035313 -0.047122 -0.059514 0.028801 -0.060603 0.024083 0.033287 -0.060981 0.029959 0.056547 -0.046792 0.034738 0.030947 -0.042119 0.031092 0.063899 -0.028188 0.035946 0.058644 -0.023151 0.036994 -0.034832 -0.050711 -0.017766 -0.331378 0.072678 0.107815 -0.264484 0.079770 -0.104316 -0.030952 0.091400 -0.053106 0.069980 -0.052083 -0.032611 -0.083427 0.078395 -0.005644 0.025256 0.070334 0.019814 -0.044112 0.099552 0.008507 -0.022131 0.025225 -0.007279 0.007023 0.104936 -0.123247 -0.056471 0.131170 -0.084849 -0.123709 0.250702 0.124216 0.140170 -0.107522 -0.143461 0.183324 0.205899 -0.103423 0.081070 -0.059659 0.046369 0.011274 -0.032030 0.022095 0.066660 -0.027536 0.035109 0.034700 -0.061665 0.026793 -0.138043 0.011926 0.025136 -0.065062 0.030723 -0.066726 0.144086 -0.045522 -0.053533 0.174394 -0.054901 -0.046036 -0.008159 -0.031274 0.002381 -0.089730 0.001147 0.051319 -0.059719 -0.053107 0.024627 0.033717 0.059659 -0.023482 0.082904 -0.068804 -0.000169 0.101257 -0.034798 0.015789 -0.086352 0.014873 0.001610 0.094018 -0.086938 0.044542 0.060184 -0.062350 0.013872 0.069226 -0.092908 0.076205 0.061213 0.105821 -0.009948 0.055801 0.000491 -0.004082 0.104551 0.271209 -0.044635 0.073386 0.103003 -0.017519 0.060643 0.153978 -0.014479 -0.039418 0.067300 0.030612 0.018945 -0.018452 -0.022382 -0.017277 -0.068113 -0.010779 -0.060409 -0.054213 0.006491 -0.042304 -0.068401 0.008985 -0.089557 -0.032674 0.033484 -0.055693 -0.047624 0.031255 -0.084350 -0.033912 0.019423 0.075712 0.031915 0.008737 -0.191814 0.021287 0.083845 -0.107221 0.088519 -0.140716 0.102208 -0.180812 0.075026 0.022516 -0.049685 0.087774 0.121820 0.040780 -0.020444 -0.081181 -0.061277 0.254137 0.128027 -0.316736 0.058522 0.044954 -0.051470 0.017521 0.118299 0.349642 -0.070492 0.099257 0.070589 -0.004321 -0.052915 0.121924 0.051436 0.066418 -0.047375 -0.057588 0.087180 0.100270 -0.051711 -0.043654 -0.067332 0.004454 -0.096919 -0.029435 0.052929 -0.040778 -0.033194 0.041343 -0.080949 -0.070180 -0.000073 0.009675 -0.003212 0.008028 -0.002955 -0.002502 0.000817 -0.003356 -0.016686 -0.021887 -0.040689 -0.013372 0.002218 -0.002304 0.001346 0.005077 0.021590 -0.009111 0.029876 0.014985 0.015561 0.021904 -0.006404 0.001187 -0.010946 -0.010518 -0.007824 -0.010562 0.002860 -0.014800 -0.029093 0.020752 -0.003861 0.007207 0.005632 -0.000979 -0.040024 -0.001962 0.004801 -0.000009 -0.006969 0.038720 0.005446 -0.003482 0.000710 0.004904 0.000969 0.000741 0.001573 -0.004078 -0.002995 0.006176 -0.000055 -0.002852 0.004371 -0.002113 -0.001699 0.006110 0.010431 -0.018624 0.013235 -0.002917 0.022566 -0.004885 -0.001883 0.003373 0.001994 -0.001353 0.003088 -0.000923 -0.001513 0.002576 -0.000598 0.000521 0.001965 -0.004218 -0.000429 0.001477 -0.003923 -0.000429 0.001295 -0.004344 -0.000576 -0.020246 -0.033991 0.042900 0.020016 -0.010722 0.025304 -0.010706 0.028897 -0.001808 0.049607 -0.059400 0.039878 -0.018956 -0.063544 0.122549 0.491538 -0.316114 -0.195510 0.169906 0.551900 0.029781 -0.463727 -0.144636 0.001755 -0.000132 0.000769 -0.004737 -0.004970 0.007290 0.001529 -0.004741 0.005139 0.013398 -0.037295 0.012888 -0.013433 0.041973 -0.019685 -0.019397 -0.000657 -0.028536 -0.002719 0.003197 -0.000260 0.001649 0.001391 -0.005197 0.000242 0.001495 -0.004682 -0.002011 0.003056 -0.000289 0.077125 0.014992 0.083588 -0.048059 0.004240 -0.011876 -0.065620 -0.055752 -0.071882 0.100739 -0.021821 -0.185442 -0.018104 0.017411 0.062594 0.048756 -0.052712 0.072889 0.034463 -0.000714 0.051186 -0.012746 -0.025128 -0.047726 -0.024146 -0.056211 -0.076949 -0.064116 -0.026919 -0.054246 0.044589 -0.019255 0.001170 -0.038759 -0.085359 -0.044043 -0.007868 -0.062580 0.020830 -0.050069 0.222653 -0.014093 -0.017927 0.009701 0.062358 0.024084 -0.011780 0.012782 -0.003179 0.066061 0.053647 0.042708 0.065501 0.016859 0.006481 0.065449 0.054730 0.023156 -0.076927 0.025036 -0.005297 0.022826 -0.028846 -0.018639 0.003354 0.033602 -0.022040 0.000885 0.004558 -0.024871 -0.010865 0.007176 -0.009745 -0.009986 -0.031843 -0.010358 -0.021398 -0.029116 -0.019794 -0.018003 -0.039918 -0.059192 -0.045525 -0.053260 0.116391 0.047649 -0.055412 0.056926 -0.046383 0.070803 -0.015499 -0.225967 0.018084 -0.155368 -0.028189 -0.006228 -0.281140 0.149354 0.061831 0.267179 0.226734 -0.139077 -0.108812 0.569417 0.050825 0.026442 -0.017909 0.009376 -0.002386 0.086835 0.051067 0.089735 0.092974 0.010369 0.030454 -0.125093 0.024415 -0.029322 0.072298 -0.071905 -0.040460 -0.025053 -0.098059 -0.041868 -0.002120 0.010918 0.004664 -0.017663 -0.036798 0.001493 -0.018190 -0.036583 -0.036202 -0.004115 0.010709 -0.050233 -0.001657 0.003230 -0.028496 -0.045447 -0.037631 0.118820 0.007941 -0.181767 -0.264351 -0.102772 0.149780 0.050724 -0.039276 -0.055184 0.029519 -0.042515 0.162237 0.019875 0.028131 0.114633 -0.013225 0.038225 -0.053106 -0.005494 -0.018592 -0.059160 0.015328 0.045701 -0.058676 0.006030 0.003880 -0.025934 -0.048158 -0.005369 -0.013808 0.071593 0.058356 -0.016699 -0.038686 0.066827 0.049759 0.067674 0.009952 -0.004168 0.097750 0.010060 -0.003127 0.084350 -0.027936 0.025294 0.084234 -0.063304 0.037741 0.085961 -0.051462 0.022750 0.012717 -0.044813 0.092570 -0.006707 0.081904 -0.032442 0.049933 -0.010470 -0.087568 -0.004540 0.014755 -0.054916 0.017993 0.003789 -0.040948 -0.055471 0.056508 0.039260 -0.040610 0.044045 0.047160 -0.069472 0.054368 0.051100 -0.034562 0.141941 -0.082253 -0.007177 0.153949 -0.018595 -0.004190 0.020661 -0.078215 -0.112644 0.112208 -0.137946 0.075432 -0.054074 0.036796 -0.245360 -0.155964 0.224180 0.086977 0.009032 -0.212699 0.005782 0.376809 0.220089 0.116326 0.017239 -0.028378 0.072776 -0.027679 0.043325 0.085507 -0.100101 0.050616 0.016752 -0.088797 0.106784 -0.020816 0.148293 -0.122394 -0.035910 0.055027 -0.144710 0.026370 0.000460 -0.062904 -0.071716 0.064855 0.069635 -0.034508 0.066959 0.081426 -0.013563 -0.005961 -0.081530 -0.032540 0.028968 0.021534 0.023352 0.237962 -0.076957 -0.010981 0.015647 -0.003571 -0.066282 0.024287 0.014926 0.048927 0.269863 -0.192930 0.041874 0.005609 -0.018986 0.029840 0.026391 -0.001650 -0.009853 -0.015058 0.002583 -0.019437 0.022982 0.013279 -0.028301 0.015164 -0.016483 0.011429 0.000696 0.003357 -0.037784 0.029422 -0.024984 0.001001 -0.025140 0.048032 -0.030013 0.043536 -0.013972 0.006838 -0.076821 0.045547 -0.006878 -0.066073 0.063371 0.015276 -0.090423 0.031794 -0.002619 -0.008900 0.030054 0.034846 0.038428 -0.023985 0.023278 -0.018293 -0.021006 -0.004912 0.014285 0.013095 0.042645 -0.053270 -0.077360 0.128328 -0.107577 0.037211 -0.072755 -0.130570 -0.067054 0.052675 -0.234662 0.149527 -0.085363 -0.249866 0.079493 -0.021912 -0.262477 0.140898 -0.030952 0.011130 -0.020296 0.023250 0.010160 -0.006375 0.004235 -0.041216 0.021140 -0.045743 0.057336 -0.042823 -0.017603 0.019256 -0.035313 -0.056231 0.047452 -0.013573 0.007787 0.048180 -0.015216 -0.037926 0.077188 -0.010208 -0.014348 -0.093362 0.075231 0.016958 -0.091269 0.031385 -0.020560 0.029740 0.015458 0.029937 -0.042511 -0.035422 -0.026658 0.026556 0.031174 -0.032756 -0.030471 0.008917 -0.129054 -0.102196 -0.150399 0.130094 -0.275768 0.232715 -0.187845 -0.319413 0.067637 0.225140 -0.054781 0.032972 0.046100 -0.012993 -0.022582 -0.019205 0.051459 0.032565 0.137140 0.093823 -0.153086 -0.004191 -0.041810 0.031348 -0.048682 0.075806 0.087298 0.056854 -0.063570 0.117241 0.039802 0.002707 0.089695 -0.021190 -0.018626 -0.059874 0.004535 -0.004817 -0.060171 0.073308 0.123368 -0.021997 -0.001945 -0.000529 -0.036485 0.054355 0.038068 0.043716 -0.039516 -0.016747 -0.031122 0.016883 -0.142692 0.015971 -0.066038 -0.004259 -0.011868 -0.066468 -0.012418 -0.037791 -0.090030 0.012618 -0.017599 -0.069038 0.005664 -0.045470 -0.094053 0.033655 -0.007429 0.025366 -0.093680 0.054977 -0.011189 0.042318 -0.033923 -0.084166 0.054475 0.159673 -0.023871 0.023745 0.108554 -0.072559 0.018349 0.082862 0.071293 -0.067685 -0.078161 0.030047 -0.070400 -0.093912 0.075252 -0.089868 -0.128538 0.031206 0.242355 -0.031462 -0.020730 0.139381 -0.023265 -0.027872 -0.035129 -0.086205 0.041127 0.043422 0.020498 0.104290 0.024979 0.125342 0.107162 -0.315553 0.122517 -0.221493 -0.217798 -0.145464 0.110184 -0.219767 0.094211 -0.074080 -0.000762 -0.022316 -0.080757 0.007843 -0.033726 -0.048656 0.010685 -0.045868 0.035456 -0.158096 0.054766 -0.041505 0.112771 -0.102254 -0.056731 -0.014363 -0.137509 -0.119860 0.041306 0.113255 0.120674 -0.093300 -0.114009 0.027069 -0.102599 -0.149141 -0.026149 0.054840 0.165485 -0.014939 0.016689 0.038843 0.072349 -0.022933 0.004291 -0.032092 0.151897 0.030104 0.117030 0.136188 -0.111846 -0.016809 -0.056070 -0.065252 0.004743 -0.144698 0.153599 -0.001578 -0.125627 0.094918 -0.018840 -0.087185 -0.111361 -0.024863 0.070200 0.006972 -0.053289 0.150837 0.001715 -0.031424 -0.029362 0.035472 0.016598 0.152485 -0.004782 -0.022928 -0.000785 0.042893 -0.052617 -0.072226 -0.097817 -0.002541 0.002488 0.022682 -0.028838 0.018986 0.041536 0.001214 0.019576 -0.019573 -0.032995 0.027798 0.011458 -0.002930 0.002299 -0.025828 -0.018882 -0.175969 0.083410 -0.013355 -0.054484 -0.095137 0.033780 -0.054481 -0.127058 0.026346 -0.046062 -0.089964 0.063855 -0.016931 -0.075154 -0.042470 0.028772 0.061031 -0.007628 0.056023 0.068589 -0.024286 0.066386 0.121128 -0.057442 0.156257 -0.002039 -0.038844 0.043528 0.041457 -0.055388 -0.092989 0.025476 0.074604 0.137567 0.088937 0.018288 0.149127 -0.019243 0.176717 -0.115511 -0.094830 -0.261637 -0.107819 -0.132695 -0.058522 -0.252829 -0.174132 -0.034337 0.037475 0.047497 0.011065 0.029633 -0.032165 -0.071440 0.041341 0.004376 -0.014291 -0.238947 0.109550 -0.020751 0.019953 -0.214107 -0.021205 -0.053084 -0.223549 0.124727 -0.047616 -0.090659 -0.096035 0.056812 0.070062 -0.018239 0.066401 0.099997 0.048724 -0.058665 -0.135946 -0.021080 0.036351 0.077838 0.170165 -0.005901 0.067803 0.126657 -0.063953 -0.126285 -0.010811 -0.053721 -0.004316 -0.127446 -0.061124 -0.075155 0.093504 0.044998 -0.056685 0.073630 0.102505 -0.016406 -0.020693 -0.000563 0.030957 -0.003332 -0.042054 0.011941 0.089657 -0.051682 -0.060923 -0.038444 0.014008 -0.018255 -0.013914 -0.108302 -0.024023 -0.044443 -0.064806 0.090224 0.039461 0.031189 0.092830 -0.035594 -0.013769 0.056068 -0.148036 -0.002667 0.070484 -0.086514 0.021697 -0.089571 -0.185209 0.085827 -0.073428 -0.146239 0.035068 -0.111344 0.062535 0.006270 -0.059471 -0.009019 0.063800 0.049755 -0.064305 -0.062460 -0.099819 -0.010327 -0.077707 -0.062533 0.036167 0.000543 -0.055595 -0.033300 -0.004820 0.031899 0.012480 0.073962 0.031881 0.049995 0.065950 0.102523 0.062844 0.013216 -0.068884 -0.111956 0.084510 0.037926 -0.094848 -0.070122 -0.121073 -0.072256 -0.222801 -0.096891 -0.101778 -0.058148 0.064615 -0.170494 0.018022 0.125857 0.106475 0.038273 0.087360 0.118643 0.141850 0.226937 -0.204222 0.010492 0.162668 -0.027177 0.000751 -0.173466 -0.274951 0.141509 -0.097548 0.078177 -0.038515 -0.102324 -0.059438 0.083666 0.107811 -0.076516 -0.043033 0.061172 0.135295 -0.051211 -0.029566 -0.121089 0.041493 -0.006517 -0.018580 0.056052 0.035745 0.033545 -0.064026 -0.086599 0.040331 0.003852 -0.008290 -0.044893 -0.028802 -0.031565 -0.094434 0.054257 -0.017553 -0.034062 -0.100052 0.039713 0.034757 -0.002882 0.050207 0.105475 0.053764 -0.061283 0.085730 0.122412 -0.014925 -0.021005 0.009703 0.033774 -0.095576 -0.056636 -0.026786 -0.049797 0.082911 0.048556 -0.077712 0.016410 -0.035074 0.063134 0.045863 0.073645 -0.090975 -0.195576 0.023499 -0.027277 -0.073430 -0.067865 -0.079778 -0.090632 0.024135 0.003897 -0.159541 0.009449 -0.015239 0.053376 0.039833 0.099217 0.122750 -0.012587 0.069000 0.108331 0.029412 0.075444 0.017463 -0.070448 -0.008773 0.079865 0.060510 0.056805 -0.047447 -0.012138 0.014819 -0.033926 -0.053328 0.060611 -0.050598 -0.019992 -0.032857 0.040103 0.006713 0.016489 0.020307 0.032247 -0.054887 0.049775 0.040024 -0.040889 0.083128 0.057577 -0.135128 0.138127 0.007786 -0.143920 -0.104625 -0.135430 0.109065 0.196620 0.121575 0.224208 -0.029096 0.057865 0.193582 -0.143705 -0.046002 -0.178942 -0.113733 -0.141486 -0.060375 -0.195068 -0.152831 0.026869 -0.238770 -0.027116 -0.046480 0.113247 0.082576 0.177033 0.216060 -0.041019 0.092192 -0.034371 -0.117349 -0.066443 0.101423 0.129566 -0.085984 -0.039744 0.069883 0.090095 -0.064467 -0.037071 -0.046930 0.046869 0.001763 0.065842 0.059781 0.049839 -0.015271 -0.082921 -0.107416 -0.042373 -0.018708 -0.103933 -0.036291 -0.020222 0.011949 0.073240 0.010982 0.049977 -0.043628 0.148011 -0.001025 0.054521 0.013758 -0.059288 0.064019 -0.022003 -0.004440 0.050192 0.001185 0.006710 -0.025908 -0.058477 -0.022000 0.016758 0.068922 0.126080 0.002799 -0.023132 -0.040779 -0.111437 0.010638 0.060189 -0.104171 0.042226 -0.082650 0.027981 -0.083904 0.132856 -0.018631 0.068401 0.020649 0.096001 -0.090275 -0.004535 -0.008088 -0.080222 0.136900 0.107673 -0.013916 -0.047492 0.008239 0.101370 0.009539 0.066712 0.060401 -0.071664 0.030428 -0.074489 -0.026773 -0.015175 -0.004268 -0.005314 -0.004185 -0.045206 0.077118 -0.064509 -0.021658 0.091198 -0.009876 -0.025579 0.123941 -0.010600 0.029082 -0.052313 0.055085 0.021446 -0.026994 0.047011 0.020776 -0.129195 -0.007217 -0.025937 -0.051397 -0.313537 0.051821 0.218140 -0.223878 -0.117263 -0.180381 -0.143585 -0.037199 -0.133104 -0.200722 0.084999 -0.090220 -0.158460 0.127041 -0.002526 0.087560 0.099298 0.078968 -0.005565 0.147641 0.066387 -0.032747 -0.140326 0.178094 0.112448 -0.016190 -0.055959 -0.068733 0.169953 -0.018513 0.044486 -0.140374 -0.047948 -0.055874 0.035387 -0.001505 -0.061508 -0.075213 -0.036823 -0.002173 -0.031208 0.216596 -0.052925 0.050402 -0.062365 0.105472 0.064396 -0.003656 -0.153470 -0.048685 0.135018 -0.027663 0.037538 0.103963 0.007387 -0.016908 0.025058 -0.003654 0.027234 -0.031193 -0.038013 -0.040129 0.017505 0.030929 0.055399 -0.118198 -0.068536 0.012688 -0.008477 -0.056314 -0.030368 -0.015504 0.029864 0.036431 0.010344 0.003765 -0.011476 -0.039474 -0.055178 0.053061 0.011393 0.147605 -0.027711 0.014072 0.019651 0.038190 0.019829 0.037214 -0.041282 0.004617 -0.046788 0.004819 -0.058601 0.038293 -0.024845 0.035226 0.012746 -0.098082 0.018981 0.012919 -0.034418 -0.054742 0.008675 0.019247 -0.092073 0.015067 0.038206 -0.109290 -0.037877 0.057972 0.014092 0.016608 -0.027165 0.000831 -0.020413 -0.078681 0.031803 -0.068605 -0.063441 0.062544 -0.010579 -0.046475 0.097264 -0.034669 0.026337 -0.041200 0.044488 0.039993 -0.019651 0.048169 0.039286 -0.099107 -0.067028 0.074769 0.004679 0.431141 -0.158394 -0.205792 0.292768 0.079716 0.384142 0.052040 0.145893 0.052599 0.122113 -0.011247 -0.009716 0.055079 -0.019509 -0.054155 -0.066815 -0.008465 -0.097854 -0.092079 -0.016081 -0.119266 -0.029190 -0.154499 0.082406 0.039208 -0.086765 -0.088513 -0.031867 0.041188 -0.102310 -0.054749 0.116746 0.048204 0.060110 -0.074493 0.004574 0.073505 0.056476 0.029170 0.034098 -0.071497 0.200059 -0.113474 0.066516 -0.057404 0.089671 0.083004 0.010559 -0.153108 -0.098075 0.088194 0.016942 -0.036688 -0.092538 -0.004920 -0.007837 -0.014971 0.076867 0.029020 -0.046038 -0.032203 0.052683 -0.006482 -0.029707 0.028734 0.084086 -0.058726 0.002598 -0.011848 -0.048900 -0.043875 -0.020982 0.024768 0.010910 0.003998 -0.010640 0.028343 0.020573 0.075975 0.031213 -0.059693 0.139875 -0.031654 0.068283 -0.051133 0.006799 -0.042574 -0.057317 -0.037704 0.018225 0.027920 0.001806 0.055261 -0.059275 -0.031213 -0.014577 -0.059585 -0.075848 0.038073 -0.029368 0.013537 0.062930 -0.000244 0.087452 0.052061 -0.004902 0.086280 0.065866 -0.036517 0.032536 0.005240 0.013701 -0.043178 -0.005330 0.010717 -0.015006 0.005790 0.030072 -0.027423 -0.057516 0.040166 -0.029626 -0.045004 -0.010252 0.011171 0.010236 0.005602 0.006619 0.015024 -0.043437 0.029771 0.074941 0.068522 0.056070 -0.057646 0.442825 -0.192758 -0.165434 0.283083 0.030366 0.480969 -0.113487 -0.115559 -0.122482 -0.137278 0.056399 0.048694 -0.089181 -0.019014 0.083356 -0.029876 -0.003774 0.059344 0.129664 0.001373 0.172623 -0.050107 -0.156533 0.029509 -0.064953 0.007163 0.113925 0.049854 0.111281 0.046889 -0.050049 0.075838 0.034802 0.050290 -0.083652 -0.001790 0.065821 0.030483 0.018200 0.075508 -0.046271 -0.092237 -0.001546 0.006521 -0.022227 0.037518 0.011386 -0.011059 0.046653 -0.056999 -0.125648 0.001853 0.000041 -0.001375 -0.001615 -0.001206 -0.000599 -0.002044 -0.001927 0.001278 0.002763 -0.000505 -0.001039 0.001127 0.015995 -0.001703 0.001721 -0.000575 0.000993 0.001474 0.000784 0.000899 -0.000873 -0.000814 -0.000239 0.000068 -0.000263 -0.001108 0.003027 -0.002949 0.000177 -0.004803 0.001462 -0.002687 0.000828 -0.003120 0.000322 -0.001819 0.005794 -0.003752 0.003239 -0.001408 0.003035 -0.005189 -0.003956 0.001152 0.000130 0.014418 -0.006968 -0.003808 -0.002075 0.003386 -0.003714 -0.010938 0.005461 -0.003553 -0.004256 0.005651 0.000901 -0.001718 0.000444 -0.000433 0.001081 -0.000403 0.001232 -0.002384 0.003666 0.094990 -0.052094 -0.185293 -0.089369 0.042195 0.185546 -0.092601 0.048124 0.178306 0.096367 -0.044727 -0.180128 -0.001442 0.003233 0.001284 0.004139 -0.004587 0.000876 -0.015877 0.007341 0.005878 -0.009903 -0.000473 -0.017568 -0.000370 -0.007696 -0.000738 -0.003260 -0.001098 0.001930 -0.000239 -0.000958 0.003137 0.002714 -0.001137 0.004401 0.005559 -0.001557 0.005672 0.004112 0.028337 -0.013390 -0.001059 0.011447 -0.001196 -0.001177 -0.014784 0.006927 0.001372 -0.002746 -0.000893 -0.001500 0.002728 -0.001338 -0.002088 -0.001100 -0.001567 -0.191300 0.088930 0.392509 -0.199090 0.103086 0.384904 0.209260 -0.094961 -0.395317 0.199645 -0.114831 -0.400977 -0.025897 0.004467 -0.001289 0.024721 0.036704 0.009764 0.038544 0.018374 -0.024825 -0.032793 -0.005463 0.014664 -0.028801 -0.287124 0.075652 -0.014020 0.010350 -0.016938 -0.010886 -0.000443 -0.015170 0.010102 0.009522 0.008106 0.000916 -0.007683 0.024322 -0.068029 0.037199 0.007728 0.051387 -0.022379 0.043348 0.001157 0.043508 0.001534 0.028216 -0.120789 0.075959 -0.062892 0.027449 -0.064280 0.069104 -0.057137 0.019458 0.010748 -0.069756 0.062593 0.069295 0.025010 -0.052174 0.019956 0.088363 -0.050963 0.013206 -0.013597 -0.048501 -0.005458 0.023415 -0.012482 0.005954 -0.008592 0.010009 -0.016617 0.159413 -0.074826 0.020511 0.164011 -0.015161 -0.087998 0.172734 -0.026858 0.039944 -0.070354 0.058915 -0.070625 -0.077386 -0.031134 0.027642 -0.126336 -0.012640 -0.091913 0.074109 -0.007904 0.181978 -0.093785 -0.057326 0.109119 -0.008282 0.219398 0.036762 0.149171 0.039806 0.087768 -0.001417 -0.049998 0.014800 0.029420 -0.074943 -0.025986 0.026766 -0.086089 -0.130082 0.040073 -0.137356 -0.011713 -0.066359 0.097225 0.096928 0.027156 -0.092366 -0.011397 0.170482 -0.081085 -0.010768 0.035823 -0.001268 0.015452 -0.027909 0.026760 0.020476 0.010702 0.023778 -0.269200 0.264675 -0.035698 0.121217 -0.110668 0.187668 -0.220127 -0.173552 -0.045514 0.146514 0.296826 0.085536 0.006919 -0.046892 -0.145530 0.143098 0.015211 0.079178 0.015326 -0.030965 -0.050683 0.033957 -0.082013 0.001898 -0.124375 0.081620 -0.065009 -0.003964 0.007414 -0.003658 -0.002430 0.014958 -0.002312 0.003920 0.016305 0.009877 0.014956 -0.041335 -0.022826 -0.116904 0.001756 0.050392 0.019631 -0.012989 -0.016154 0.077718 -0.000704 0.050776 0.031153 -0.001061 0.036316 -0.078633 0.021488 -0.100190 0.044155 -0.033649 -0.000386 0.017688 0.093933 0.039852 0.124194 0.052487 0.138055 0.017028 0.009984 0.201933 0.009115 0.019531 0.175714 0.002083 0.019428 -0.000047 0.002836 0.011805 0.008720 -0.123605 -0.058224 -0.083217 -0.131693 -0.067618 0.011063 -0.120140 -0.005392 -0.005648 -0.094056 -0.031603 -0.037920 -0.075856 0.047964 -0.047882 0.050210 0.010497 -0.065315 -0.148907 0.053374 0.027630 0.049896 -0.014306 -0.039782 0.038345 0.014466 0.016251 0.172231 0.196724 0.169116 0.227902 -0.082430 -0.070044 0.087805 0.033813 -0.128792 0.011913 0.023259 -0.135345 -0.228079 0.044725 -0.264365 0.062742 0.168068 -0.024683 0.098386 0.163417 0.165386 0.118007 -0.003926 0.214610 0.000038 0.031197 -0.000246 0.006732 0.005028 0.014214 0.004141 0.015144 0.014815 -0.092735 -0.022994 0.112189 -0.211915 0.029620 -0.041962 -0.142094 0.030212 -0.005474 -0.170908 -0.043339 0.091287 -0.004795 0.017924 -0.005933 -0.040523 -0.006385 -0.019222 0.031019 0.014189 -0.037037 -0.006038 -0.003860 -0.014916 0.038523 0.021010 -0.022738 0.000477 0.008312 -0.015825 0.003926 0.012501 -0.020151 0.004381 0.002021 0.014881 -0.042359 -0.019973 0.036942 -0.000488 0.031013 -0.016545 0.015357 -0.028702 0.067082 -0.000105 0.009667 -0.007706 -0.048369 -0.132014 0.083233 -0.014880 0.006259 -0.011418 -0.044923 -0.205187 0.067800 0.022932 0.218496 -0.038353 0.017266 0.139324 -0.084393 -0.054525 -0.118892 0.042608 -0.012282 -0.099614 -0.004127 0.005545 0.016910 -0.022649 0.004073 -0.000922 0.012990 0.034483 -0.004300 0.025148 0.028351 0.001464 0.022451 0.038078 -0.015971 0.013960 0.029079 0.016408 0.003113 0.028939 -0.001357 0.018702 -0.000983 0.007313 -0.000114 -0.013269 0.058813 -0.022058 0.140704 -0.078629 -0.029154 0.057605 -0.056933 0.236521 -0.002170 0.009719 -0.010811 0.011232 0.006747 0.012244 -0.008653 -0.006491 -0.003628 -0.037463 0.000435 -0.023611 -0.005107 -0.003213 -0.004000 0.092611 0.567701 -0.153016 0.088873 0.506398 -0.212060 -0.104169 -0.081094 0.026358 0.005599 0.022301 -0.030971 0.004365 -0.011385 0.031356 0.005790 -0.000661 0.026340 0.050644 -0.021707 -0.001617 0.045191 0.007818 -0.002412 0.055627 0.017667 0.024014 0.014674 -0.012278 0.012819 0.015616 0.010187 0.032102 0.049539 0.010963 0.035646 -0.126315 0.064021 0.054688 -0.042330 0.023555 -0.034646 -0.001498 -0.042900 -0.072130 0.004310 0.000715 -0.001767 0.004210 0.001972 0.000351 0.000037 -0.000820 -0.001778 -0.073089 0.003726 -0.024504 0.140771 0.049358 -0.063775 -0.009410 0.004302 -0.003820 -0.060918 -0.003246 -0.037141 -0.047449 -0.048109 -0.039253 0.095890 -0.044851 0.106330 -0.051488 -0.037044 0.001949 0.060590 -0.015837 -0.062539 0.013303 0.040872 0.030338 0.097121 -0.016379 0.020220 0.064926 -0.012476 0.040780 0.003379 -0.001737 -0.002938 0.000109 0.001076 0.001673 -0.002470 -0.016449 -0.116542 -0.069924 0.012379 0.025918 -0.073948 0.029363 0.020847 -0.046393 -0.017565 0.005207 -0.052662 0.006670 -0.006073 0.058892 -0.038190 -0.118310 0.200670 -0.051908 -0.023917 0.048956 0.022884 -0.050051 0.002187 -0.025639 0.065133 -0.171096 -0.237642 -0.174092 -0.198259 0.082056 0.167545 -0.044536 -0.111450 0.169009 -0.126198 -0.072008 0.112969 0.310936 -0.143331 0.317467 0.113867 0.001276 -0.149776 -0.014498 0.136548 0.066215 0.175607 -0.006513 0.020723 0.003672 -0.006635 -0.002094 -0.002750 0.002066 0.005116 -0.002970 -0.003892 0.002008 -0.153869 0.066165 0.167190 -0.132337 0.027110 0.134715 -0.156365 0.014209 0.121332 -0.125791 0.068667 0.179706 0.013582 0.023473 0.045622 0.081541 0.007941 0.028979 0.059180 0.001676 0.082257 -0.061133 0.093985 0.067790 -0.042802 0.039599 0.067189 -0.004408 0.000704 -0.000009 -0.007229 -0.027922 0.007600 0.000878 -0.011834 -0.019092 0.097886 0.051052 0.021716 -0.022668 -0.043504 0.028474 0.007254 0.039796 -0.010723 -0.068077 0.057665 -0.032924 0.053473 -0.122481 -0.087895 -0.001345 0.016396 0.002146 -0.016175 -0.150809 0.038103 0.086220 -0.075129 -0.165881 0.019977 0.061889 -0.003881 0.098754 -0.071838 -0.126048 -0.013199 0.044173 0.007284 -0.013444 -0.016707 0.009627 -0.000599 -0.020488 -0.011800 -0.129889 0.024671 0.119529 -0.062928 -0.026887 -0.051162 -0.069886 -0.016042 -0.060323 -0.048133 -0.028594 -0.072118 -0.053497 0.000150 -0.080864 -0.091290 0.037631 0.132223 -0.025161 -0.037745 0.026124 -0.139656 0.023010 0.104380 -0.035155 0.076301 -0.188646 -0.071878 0.106697 -0.048744 -0.072427 0.049832 -0.125977 -0.033883 0.071100 -0.030799 0.114537 0.042493 0.040754 -0.053237 0.081320 -0.032804 0.105587 -0.002863 -0.201397 0.059562 0.182416 -0.072652 0.253766 -0.087329 -0.112913 -0.016555 -0.035686 0.032678 0.001689 -0.019746 -0.018336 0.009326 -0.008173 -0.015531 0.032384 -0.062917 -0.267423 0.034225 -0.071015 -0.321881 0.034226 -0.075542 -0.314533 0.028486 -0.092725 -0.259101 0.023877 0.007021 0.023663 -0.020908 -0.001423 -0.002115 0.163099 -0.057843 -0.021403 0.010613 0.080851 0.060337 -0.017529 0.007824 0.027630 -0.001900 0.000682 0.000442 -0.002416 -0.018676 -0.004445 -0.001628 -0.016846 -0.006057 0.064096 0.044081 0.048693 -0.061638 -0.079027 0.061995 0.003228 0.021343 0.038266 -0.011957 0.033525 0.002766 -0.060213 -0.015215 -0.078841 -0.019011 0.017950 -0.020668 -0.133550 -0.025037 -0.004816 -0.030567 -0.039892 -0.114398 -0.107269 0.033356 0.029374 0.019787 -0.019239 -0.027966 -0.012336 0.044950 0.037973 -0.008827 -0.012186 -0.003426 -0.000889 -0.018321 -0.008965 0.093052 -0.045739 -0.161464 0.019852 -0.006275 -0.000794 0.027989 -0.006585 0.003149 -0.014573 0.017714 0.064123 -0.007713 0.013566 0.069255 0.082297 -0.033996 -0.144978 -0.100830 0.019742 0.045428 -0.086973 -0.014041 0.110238 -0.024495 0.031692 -0.061304 0.044816 0.175573 0.069578 0.023054 -0.004499 -0.197759 0.008785 0.099316 -0.079313 0.196255 0.054411 0.009272 -0.163882 0.128832 -0.145808 0.004615 -0.060556 -0.164500 -0.134894 0.072495 0.068219 0.116925 -0.057798 -0.010459 -0.007479 -0.021730 -0.003769 -0.000795 -0.016292 -0.013848 0.006135 -0.010810 -0.011860 -0.089080 0.046589 0.260888 -0.161124 0.093242 0.354277 -0.145623 0.092828 0.364996 -0.100617 0.062849 0.242014 0.004330 -0.009186 0.031096 0.033741 0.004909 0.014969 0.112495 -0.010480 -0.081499 0.032554 0.024060 -0.025668 0.069933 0.013443 -0.088361 0.006097 -0.018281 0.038165 0.027117 0.034917 -0.066593 -0.016494 -0.039148 0.074347 -0.103366 -0.030661 0.124834 -0.009793 0.034248 -0.009220 -0.095223 -0.081884 0.258886 0.007895 0.019459 -0.000191 -0.099193 -0.023610 -0.000688 -0.031752 0.015242 -0.022119 -0.050880 0.258912 -0.113909 0.074912 -0.023955 -0.037039 -0.077573 -0.025564 -0.008804 0.110700 0.008966 -0.021555 0.051570 -0.197850 0.044204 0.026745 0.031019 -0.102470 -0.001415 0.004340 0.001367 -0.028647 0.013231 0.051599 -0.042147 0.009286 0.005166 -0.057916 -0.007656 0.006026 -0.018191 -0.003068 -0.044644 -0.029745 -0.010977 -0.051378 -0.048532 0.011201 0.038715 -0.042456 0.110574 -0.020757 -0.013356 -0.138824 0.198841 -0.100940 -0.211226 0.382813 0.026728 0.032539 0.028769 0.015719 0.014413 -0.011136 -0.007227 0.014008 -0.024405 -0.023306 0.013425 -0.037036 -0.052636 0.021017 -0.044354 0.151455 -0.009421 -0.153083 -0.141790 -0.000199 0.082856 0.165108 0.240839 -0.100643 0.053865 0.079226 -0.260788 -0.010126 0.024932 -0.018374 -0.015732 -0.017307 0.008320 -0.020133 -0.023826 -0.120845 0.043421 -0.034834 -0.178171 0.035035 -0.049932 -0.193485 -0.012241 -0.039190 -0.108704 -0.000027 -0.001148 -0.005973 0.005646 -0.000249 0.002515 -0.001707 -0.125502 -0.101381 -0.071781 0.059559 -0.149017 0.031315 -0.032629 -0.048501 0.003558 0.006501 -0.009517 0.000842 -0.011535 0.008422 0.001808 -0.001901 -0.021539 -0.071712 -0.000653 -0.072452 -0.020622 -0.059913 0.205662 0.004826 0.038455 -0.041369 -0.061608 0.134532 0.046223 -0.038546 0.028215 0.028938 0.180484 -0.041209 0.124889 -0.035456 -0.019830 0.010682 0.019340 0.010401 0.058168 -0.024022 0.003195 -0.017934 0.012509 0.013062 0.042219 0.042566 0.007034 -0.026352 -0.005106 -0.016044 0.016886 -0.000832 -0.008962 -0.000709 -0.009299 0.013157 0.021405 -0.024913 0.017506 0.006558 -0.006350 0.015640 0.016851 -0.006454 -0.013359 -0.022370 0.010625 -0.013566 -0.013613 -0.019302 -0.000103 0.027687 0.064444 0.039489 0.334569 0.088652 0.065329 -0.108191 0.026363 0.014584 0.054449 0.071489 0.477164 0.209155 0.112646 0.017650 -0.323245 0.277143 -0.035605 0.113535 0.298863 -0.033925 0.107240 0.072117 0.015581 0.020814 0.037607 -0.017536 0.034546 -0.050616 0.017381 0.020146 -0.058988 -0.008498 0.046441 -0.008168 -0.038861 0.048378 -0.005266 -0.011474 0.010962 0.000213 -0.010465 0.000451 0.009724 0.009092 -0.049661 0.040570 -0.037562 -0.097197 0.043791 -0.038108 -0.094828 0.006808 0.004165 -0.049065 0.001910 0.012611 -0.007029 0.020187 -0.002077 0.010623 0.006743 -0.003385 -0.025846 0.031414 -0.014490 -0.002553 0.037042 -0.042950 0.010438 -0.008858 -0.024748 0.063677 0.001746 0.000586 -0.009503 -0.020379 -0.054509 0.125312 -0.032017 -0.005117 0.020795 0.003511 0.013221 -0.022461 -0.025875 -0.021310 0.078452 0.028183 -0.024720 0.008723 -0.011962 0.124709 -0.016581 -0.019413 0.004155 -0.014634 -0.058774 -0.125716 0.046549 0.048647 0.065299 0.013081 -0.047524 -0.040592 -0.009037 0.016503 -0.078883 0.035581 0.085680 0.248639 -0.112968 0.014709 0.039055 -0.097700 0.009093 0.023586 -0.064808 0.005402 0.021418 0.006665 -0.070780 0.039683 -0.034092 0.014885 0.027147 0.011468 -0.062811 -0.037478 -0.034142 0.021041 -0.039563 0.010801 -0.027069 -0.018731 0.009440 -0.008957 0.013603 -0.035674 -0.025029 -0.006489 0.078121 -0.031759 -0.038361 0.080913 0.022785 -0.060272 0.006356 0.010744 -0.012648 0.049876 -0.014844 -0.005774 -0.008929 -0.045935 -0.001353 -0.023187 -0.007775 -0.010542 -0.006816 0.024011 -0.147126 0.057692 -0.114338 -0.279589 0.103683 -0.130606 -0.565190 0.197118 0.055521 0.148991 -0.366963 0.032166 0.091553 -0.225495 0.016738 0.039587 -0.096325 -0.016261 0.044006 -0.032896 -0.026866 -0.056090 -0.063472 0.022753 -0.057741 -0.024072 -0.057381 0.032087 -0.060846 -0.004223 -0.004359 -0.002061 -0.014221 0.004151 -0.008123 -0.029973 -0.001743 0.011841 -0.052793 -0.005404 -0.054463 -0.057450 0.028178 0.064048 -0.015198 -0.026664 0.079634 -0.010831 -0.024929 0.027535 -0.031354 -0.092310 0.205955 0.018839 -0.018448 -0.037513 0.002386 0.016997 0.036886 0.016680 0.020682 0.002448 -0.035325 0.045189 -0.003991 0.066838 -0.052993 -0.005505 0.041441 -0.005401 0.029419 0.089479 0.017128 0.002931 -0.027324 -0.023915 -0.026238 0.073838 0.003329 0.014429 -0.035201 0.008796 -0.052264 -0.073533 -0.047033 0.037086 0.012056 0.054813 -0.134876 0.019745 0.041237 -0.131313 -0.001733 -0.028380 -0.011489 0.084042 -0.049710 0.023279 -0.026465 -0.046183 -0.034150 0.062192 0.051066 0.045513 -0.048069 0.048857 -0.011120 0.031195 0.018938 -0.029719 0.034293 0.014753 0.073512 -0.001946 0.064146 0.014668 0.016887 0.059110 -0.036515 -0.018261 0.111312 0.013433 0.019744 0.017037 -0.042990 0.056300 -0.021701 0.039885 0.023118 -0.011104 0.019309 0.047510 -0.013558 0.033162 -0.057553 0.066931 0.014657 0.140899 0.029756 -0.084802 0.042879 0.135054 -0.092104 0.072713 0.219743 -0.541666 0.069025 0.166930 -0.440616 0.048885 0.098826 -0.234908 -0.018409 -0.052096 0.052800 -0.005148 0.085916 0.122512 -0.077611 0.083846 0.084702 0.048151 -0.036747 0.082070 -0.002066 0.003898 -0.008088 0.019642 0.025840 0.003647 0.004176 -0.008244 -0.023939 0.011469 -0.005910 -0.022272 0.021817 -0.089468 0.073337 0.004755 0.000052 -0.010013 0.012305 0.026013 -0.040240 0.011588 0.037900 -0.080907 -0.038590 -0.010851 0.023379 0.001963 0.012993 -0.001340 -0.033975 -0.034637 0.055828 0.009788 -0.001252 0.006567 -0.003261 0.057856 0.015942 -0.000620 0.001514 -0.000702 -0.018908 -0.034896 0.021332 0.063949 0.039114 0.027910 -0.041948 -0.032188 -0.028097 0.023002 -0.048551 -0.012138 0.040397 0.104741 -0.072056 0.002116 -0.013680 0.034090 -0.010438 -0.018791 0.067693 0.013999 -0.075666 0.023633 0.197537 -0.104511 0.110615 -0.230489 -0.186704 -0.081908 0.188317 0.196131 0.059226 -0.247537 0.120790 -0.147219 -0.016199 0.075434 -0.046087 0.001804 0.019734 0.001861 -0.009175 -0.053651 0.038142 -0.036064 -0.077507 0.095587 0.015495 -0.000651 0.016602 0.014927 -0.002774 0.013857 0.010649 -0.009169 0.005286 -0.019762 -0.003499 -0.010179 0.004471 -0.009231 0.001062 0.043798 -0.070577 0.062194 -0.067422 -0.187939 0.018998 -0.088911 -0.298846 0.069224 -0.017905 -0.068213 0.169142 -0.036071 -0.077604 0.217275 -0.031091 -0.058306 0.137299 -0.210949 -0.196142 -0.038160 0.120865 0.232070 0.061956 -0.212118 0.176129 -0.086991 0.108890 -0.162104 0.099824 -0.007136 -0.002702 -0.008910 0.012091 -0.004478 0.007881 -0.015007 0.004072 -0.008291 -0.063049 -0.031535 -0.127652 -0.045105 0.112596 0.164639 -0.003118 -0.026263 0.049940 0.026514 0.063025 -0.118126 0.013256 0.047385 -0.095494 -0.032626 -0.066370 0.023158 0.007977 0.072134 0.029985 -0.066339 -0.079106 0.147536 -0.040400 0.062477 -0.008534 0.107280 -0.035321 0.003323 0.035365 0.005259 0.025334 0.140942 0.047498 0.001908 0.041309 0.034203 -0.055648 0.073380 -0.057035 0.008031 -0.030979 -0.086679 -0.118520 -0.083297 0.070737 -0.018854 0.011402 0.003400 -0.002721 -0.018044 -0.033536 0.115370 0.011629 0.012082 -0.003743 -0.035784 0.008175 -0.101884 0.072271 -0.001804 -0.046447 -0.096451 -0.027296 0.018171 0.018923 -0.029219 0.079098 0.020710 -0.034591 -0.074917 0.044310 0.081243 0.078447 -0.066211 -0.098028 0.150066 -0.082551 -0.130579 0.152308 -0.016669 0.134269 0.020502 0.049724 0.023700 -0.003455 0.070107 -0.042385 0.055182 -0.046145 -0.014367 -0.008025 0.067017 -0.034932 0.046325 -0.032144 0.060152 0.051176 0.148180 -0.273234 -0.087599 -0.004514 -0.211527 -0.074088 -0.002394 -0.033703 0.088452 -0.057668 -0.126490 0.350344 -0.049755 -0.095999 0.231439 -0.006434 0.035339 0.052165 -0.191102 0.021062 0.223088 -0.082369 0.020010 0.281040 -0.105825 0.025976 0.001818 -0.010631 -0.017472 -0.047017 0.071337 0.007278 0.036295 -0.020051 -0.001993 0.009963 0.022783 0.007825 0.035715 0.110514 0.091057 0.148871 0.008450 0.026904 -0.076825 -0.018791 -0.036479 0.100728 -0.004428 -0.010565 0.046180 -0.000841 0.020705 -0.015992 -0.001748 -0.023362 -0.008015 0.030548 0.017838 -0.102358 0.016561 -0.021222 0.006632 0.001624 0.011834 0.134022 -0.007160 -0.003357 -0.005370 -0.047661 0.059061 0.075545 0.172287 0.001353 0.183236 -0.177127 0.013312 -0.110367 0.046544 -0.024165 -0.095733 -0.011966 -0.109358 -0.050860 -0.002889 -0.007125 0.031948 0.011877 0.033645 -0.064783 0.074978 0.016753 0.055471 -0.061142 0.050038 -0.131520 -0.021757 -0.101762 -0.074087 -0.130448 0.048927 -0.010901 -0.087736 -0.069935 0.040877 -0.057806 -0.037101 -0.133293 -0.006181 -0.043853 -0.020226 0.069186 0.007770 -0.134074 0.051460 0.023966 -0.045334 0.008783 -0.047343 -0.002327 -0.013044 -0.008096 0.008335 -0.015760 0.006915 -0.011690 0.009010 0.000990 0.003734 -0.012199 0.003568 -0.008396 0.151327 0.125312 0.212281 -0.126179 0.118809 -0.193319 -0.143812 0.215971 -0.187980 -0.008746 -0.013837 0.064730 0.035751 0.085130 -0.197087 0.023932 0.067995 -0.142490 -0.171290 -0.025858 -0.087961 -0.195305 0.082799 0.207322 -0.146949 0.009309 0.252355 -0.212393 -0.032412 -0.119166 -0.000126 -0.000188 -0.000860 0.000862 0.000141 0.000410 -0.003419 -0.000609 -0.000083 0.000245 -0.001051 0.003529 0.001746 -0.000599 -0.000105 -0.000389 -0.000351 0.010237 0.015320 0.030879 -0.081536 -0.004613 -0.014492 0.019516 0.002998 0.002202 -0.004960 0.000039 -0.001712 -0.000597 0.002635 0.015921 -0.000996 0.001791 -0.002474 0.001138 0.000663 0.004286 0.000490 0.000010 -0.000362 -0.000177 -0.003189 -0.003681 0.003713 0.001040 -0.002465 0.005520 -0.003494 0.002415 -0.001973 0.000309 0.000994 0.000541 0.000835 -0.001838 -0.000535 -0.010180 -0.023015 0.045069 -0.012309 -0.037198 0.077225 0.001330 0.000153 0.000828 -0.000669 0.001051 -0.000494 -0.000988 -0.001503 -0.000317 -0.000614 0.001061 -0.000564 -0.001133 -0.000987 -0.000445 -0.001255 -0.000102 -0.000593 0.000160 -0.003488 -0.001177 0.000240 0.022050 0.000379 0.005297 0.027609 -0.004240 0.000926 -0.003986 -0.000085 0.000230 -0.001674 0.002019 -0.000435 -0.000481 -0.000075 -0.000155 -0.000388 -0.000007 0.000370 -0.000727 0.000081 0.000695 0.003666 0.005723 -0.002671 0.010716 -0.003710 -0.000970 0.017172 -0.005253 0.003002 0.005747 -0.038082 -0.027496 -0.066478 0.155385 0.143175 0.368967 -0.889663 -0.002329 -0.000809 -0.000729 0.000245 0.000637 -0.000597 -0.000791 -0.000454 0.000161 -0.001762 -0.000369 -0.001886 -0.002383 -0.004612 -0.013604 0.007016 0.001015 0.003585 -0.030349 -0.005083 0.003138 0.008292 0.001084 0.051388 0.021288 -0.001174 -0.009244 -0.032036 -0.060551 0.265192 0.030899 0.025186 -0.204063 0.004116 -0.032219 -0.074758 0.039073 0.028790 -0.066881 -0.000626 -0.023725 -0.007668 0.057803 0.172847 -0.011644 0.018933 -0.025140 0.012010 0.002097 0.044427 0.014668 -0.002836 -0.004214 -0.003147 -0.040172 -0.035193 0.042827 0.020364 -0.027715 0.072574 -0.050148 0.034603 -0.025216 0.008480 0.038141 0.004625 -0.001269 -0.064126 0.005740 -0.021957 0.008223 -0.109052 -0.015868 -0.093736 0.062911 0.011503 0.002254 0.007754 -0.006086 0.010291 -0.006388 -0.005964 -0.012074 -0.001243 -0.007068 0.009574 -0.003501 -0.008219 -0.010288 0.000586 -0.010120 -0.002592 -0.009999 -0.002970 -0.045488 -0.018578 0.040790 0.326946 -0.001746 0.069376 0.296412 -0.094834 0.006221 -0.046430 -0.005309 -0.009342 -0.012013 0.014627 -0.010256 0.001145 -0.006243 0.007000 -0.001605 0.003367 -0.003928 -0.001541 -0.003312 0.017461 -0.009802 0.078277 -0.032875 0.190676 -0.060728 -0.037143 0.171433 -0.043095 0.031595 0.065036 -0.404861 -0.051048 -0.153258 0.223842 -0.038588 -0.224212 0.429212 -0.017084 -0.006041 -0.020038 0.000307 0.005961 0.001748 -0.001906 -0.004906 0.003801 -0.015819 -0.004442 -0.022339 0.001055 0.026363 0.077461 0.083136 0.011462 0.041354 0.001692 -0.011988 -0.034666 0.009044 0.003473 0.014595 0.182913 -0.006951 0.057093 0.002298 0.006771 0.005320 0.004942 -0.008239 -0.002422 -0.001749 -0.011544 -0.005095 -0.012262 0.017077 0.006757 -0.002091 -0.017342 0.003258 -0.000567 0.038195 -0.000842 0.009598 -0.012836 0.006420 -0.069763 -0.005001 -0.105459 0.006109 -0.004595 0.003502 0.077604 -0.080831 -0.160912 -0.350434 0.015545 -0.132072 0.212491 -0.033337 0.002467 -0.146086 0.088183 0.144497 0.087566 -0.036584 0.001228 -0.005368 -0.006086 -0.004758 -0.000296 -0.009346 -0.005717 0.146787 0.028188 0.115514 -0.052427 0.140818 -0.091666 -0.059067 -0.175426 -0.016944 -0.077151 0.145001 -0.043784 -0.085502 -0.143820 0.024957 -0.140242 -0.030693 -0.121397 -0.006494 0.004966 0.003107 0.028609 0.055513 -0.023841 0.003249 0.031983 0.019831 0.015202 -0.001327 0.013662 0.005248 -0.013917 -0.018814 0.007323 0.000600 -0.000547 0.021949 -0.002707 0.004362 -0.003413 0.001740 -0.005229 -0.308765 -0.024252 -0.196609 0.179697 0.019412 0.052089 -0.106311 0.095792 0.139672 -0.002127 -0.009766 -0.017403 -0.005622 -0.004185 -0.006229 0.001809 -0.012974 0.004261 -0.237739 -0.082549 -0.201703 0.012689 0.101777 0.069271 0.003838 -0.047720 0.108558 -0.225823 -0.028770 -0.212641 0.004714 -0.000709 -0.008503 0.017346 0.001342 0.004799 0.060719 0.050939 0.084383 -0.023394 -0.021137 -0.089758 0.025616 0.006762 0.011709 -0.032320 -0.114950 0.066556 -0.044988 0.083129 -0.034332 0.013716 0.093984 0.035844 0.073973 -0.037783 -0.002841 -0.006135 0.022711 0.016116 0.018146 -0.297789 -0.107237 -0.044954 0.033049 -0.038694 0.036492 0.127851 -0.041346 0.004204 0.001356 0.006144 -0.053551 -0.080140 0.054673 -0.028413 -0.046061 0.029958 -0.050461 0.042214 -0.011618 -0.009437 0.053277 -0.012997 -0.016716 -0.069343 0.029172 0.052903 0.054029 0.010325 -0.006852 0.069117 0.054453 0.097145 -0.026371 -0.101226 -0.032583 0.050178 0.032539 -0.031248 -0.035750 0.052520 0.023820 0.024968 -0.070360 0.022768 -0.055257 -0.051175 -0.088476 0.021291 0.079282 -0.010833 0.037887 0.016478 -0.190577 -0.302581 0.055188 -0.020980 -0.246822 -0.299908 -0.025800 0.064137 -0.015114 0.008342 0.008566 -0.037087 0.000179 0.025011 -0.008474 0.049254 0.011797 0.019758 -0.018396 0.031237 -0.008983 -0.063890 -0.120069 0.086026 -0.011610 0.284851 -0.082500 -0.016080 0.140941 -0.044003 0.050136 0.250876 -0.104338 0.040944 0.009243 0.080288 -0.042434 0.055656 0.064742 -0.170141 0.030015 0.215001 0.083239 -0.004578 -0.100230 0.084744 -0.038500 -0.085900 -0.168175 0.064813 0.194565 -0.002540 -0.005689 -0.007987 0.018145 0.000248 0.001780 -0.015069 -0.004102 -0.004124 -0.010661 -0.006770 0.017555 0.000477 0.029416 0.068643 0.010329 0.042236 -0.016161 0.016052 -0.031296 0.007952 -0.004148 -0.035933 -0.014755 -0.001397 0.001684 -0.005831 0.000976 -0.001395 -0.001943 0.009873 0.122996 0.021711 0.003783 -0.005912 0.004796 -0.000145 -0.125864 0.053042 -0.000842 0.000443 -0.001042 0.034111 0.097562 -0.008168 0.008482 0.042156 -0.013500 -0.013118 -0.030185 0.009692 -0.032376 -0.059678 -0.028715 -0.020920 0.056203 -0.011537 -0.022478 -0.019044 -0.006609 0.002999 -0.028653 -0.019589 0.142506 -0.051222 -0.194786 -0.047270 0.054286 0.060552 -0.043606 -0.033961 0.082753 0.045359 0.010678 -0.117905 0.050073 -0.065890 -0.096102 -0.129822 0.043510 0.161146 0.003283 -0.007212 -0.001578 0.070595 0.131645 -0.025981 0.025097 0.131351 0.065555 -0.002758 -0.006059 -0.005359 0.004586 -0.005229 0.012783 -0.000218 -0.005141 0.002587 -0.011174 -0.001805 -0.003836 0.004754 -0.006088 0.002967 0.004585 0.194717 -0.013560 -0.007928 -0.230882 0.017508 -0.037600 -0.051435 -0.032321 -0.019846 -0.090891 0.024820 -0.014142 -0.007925 -0.027876 0.018086 -0.024203 -0.015368 -0.275636 0.074231 0.445554 0.104669 -0.018945 -0.156604 0.120601 -0.047158 -0.136148 -0.279348 0.123459 0.416554 0.002102 -0.005372 0.001192 0.001004 0.001043 0.002943 0.057461 0.069467 0.094888 -0.021054 0.002570 -0.003712 0.022225 -0.041087 -0.051525 -0.022915 -0.071383 0.084701 -0.023269 0.040349 -0.038623 0.009963 0.040461 0.011688 0.067509 -0.024402 -0.022680 -0.012873 -0.023373 0.018881 0.058998 -0.081111 -0.183702 -0.051529 0.023586 -0.044454 -0.064932 -0.276753 0.088888 0.003741 -0.011675 0.008255 -0.011140 0.189453 -0.055430 -0.005940 0.086878 -0.012511 -0.060957 -0.043041 0.020336 -0.023524 -0.072176 0.091446 0.052215 0.120212 -0.046403 0.021460 0.022589 -0.002472 -0.003534 0.023862 0.028631 -0.020234 0.014121 0.057210 0.007332 0.005830 -0.010804 0.000227 -0.006380 -0.007927 -0.011376 0.016966 0.027578 -0.017411 0.001600 0.029382 0.020560 -0.014229 -0.053020 -0.034434 0.001888 -0.001095 0.015686 -0.015575 -0.153359 0.076744 0.005949 -0.228958 -0.046085 0.046178 -0.043386 -0.032392 0.009381 -0.082631 -0.020422 0.051107 -0.030870 0.127547 0.015985 0.048629 -0.051270 0.057810 -0.029448 0.069839 0.374320 -0.135158 -0.182270 -0.436133 0.220744 -0.058034 -0.091899 0.097449 0.037214 0.152397 -0.168592 0.022626 -0.009970 0.043414 -0.014158 0.017188 0.045210 0.072767 -0.039486 -0.178933 0.010084 0.006212 0.004715 0.002368 -0.003821 -0.001974 0.080263 -0.039078 -0.163503 -0.004782 0.004487 0.009592 -0.006139 -0.001507 -0.004768 -0.105523 -0.073613 -0.168131 0.149883 0.208153 0.221022 -0.021675 0.034591 0.065431 -0.018568 -0.094825 0.071403 -0.006986 0.055283 -0.022239 0.005801 0.051336 0.015496 -0.150664 0.062621 -0.006316 -0.002227 -0.100970 -0.013976 -0.090010 -0.144379 -0.162663 0.026470 0.020273 0.032877 -0.027699 -0.016675 0.016961 0.014078 -0.021548 0.003508 0.075677 -0.012913 -0.030965 0.015110 -0.012208 -0.016455 0.099618 -0.025189 -0.009136 0.006877 -0.034674 -0.045098 -0.011645 0.010102 -0.011706 0.053111 0.010904 0.013607 -0.006947 0.048407 0.033089 -0.009730 -0.006033 -0.024598 0.001013 -0.031536 -0.000060 0.004762 0.023580 -0.012480 -0.000501 -0.038759 -0.011631 0.005225 0.026378 -0.024997 0.008340 0.010775 0.038729 0.007381 -0.107831 -0.010109 0.220255 -0.087206 -0.407200 0.002655 -0.307795 0.305732 0.012584 -0.063558 0.022289 -0.194002 0.099455 -0.161793 -0.031079 -0.003960 -0.004819 0.043742 -0.012712 0.029243 0.021225 -0.011215 0.016709 0.045467 0.062681 -0.067424 0.145403 -0.076620 -0.070551 0.046936 0.041368 -0.070446 0.073837 0.167976 -0.184883 0.009620 0.022198 0.054697 -0.052113 0.012736 0.036274 -0.031709 0.039773 0.134282 -0.061408 -0.008663 0.027880 -0.049866 0.021998 0.025151 -0.039756 0.020853 0.134994 -0.002938 0.010277 0.029639 -0.014885 -0.003138 -0.011532 0.042447 0.059011 0.041359 -0.018414 -0.045582 -0.041555 0.109685 0.043898 0.111292 0.000179 0.002782 0.006082 0.002130 -0.002074 -0.001304 -0.000289 -0.003359 -0.002122 -0.004589 0.009756 0.010849 -0.013960 -0.014180 0.013256 0.004972 0.017617 -0.019795 -0.000044 -0.034101 -0.020318 -0.055869 0.019632 -0.007663 0.008232 -0.015059 0.016056 0.003691 -0.031153 -0.102455 -0.042323 0.007333 0.025536 0.014575 -0.041490 -0.084736 0.001891 0.012033 0.079178 0.079422 -0.026092 -0.042733 -0.003410 -0.001745 0.000074 0.000269 -0.002954 -0.001817 -0.025150 0.005956 0.020884 -0.019973 -0.120407 0.021125 0.019704 0.092760 -0.111582 -0.060833 -0.161787 0.003356 -0.025423 0.125090 -0.137616 0.051353 0.023848 0.089802 -0.056034 0.023846 -0.025766 0.024622 0.039789 -0.035890 0.011656 0.031908 -0.013076 0.009499 -0.013712 -0.009150 0.037023 -0.052525 -0.011870 0.039262 0.032864 -0.019660 0.122308 0.002873 0.027809 -0.064848 0.038627 -0.049490 0.024592 0.032078 -0.075766 -0.000081 0.032809 -0.069687 -0.080803 0.139360 0.031405 0.000012 0.004948 -0.020766 -0.002456 -0.001402 -0.000124 0.002255 -0.003431 0.001756 -0.216911 0.206019 0.523048 -0.192163 -0.101493 -0.096552 -0.410821 0.149823 0.314126 0.033206 -0.078600 0.054808 -0.000633 0.002603 0.006589 -0.003129 -0.000760 -0.002480 0.010052 0.014711 0.009666 -0.004157 -0.010669 -0.009550 0.024245 0.011474 0.026901 0.000016 0.000631 0.001675 0.000504 -0.000501 -0.000402 -0.000170 -0.000755 -0.000227 -0.001742 0.002358 0.002504 -0.003567 -0.003795 0.003291 0.000626 0.004364 -0.004841 0.000114 -0.008526 -0.005051 -0.012849 0.005715 -0.001828 0.002172 -0.003862 0.004160 -0.000423 -0.011479 -0.021834 -0.009007 0.001432 0.005906 0.004861 -0.001005 -0.022761 0.001016 0.005081 0.016835 0.017269 -0.009822 -0.008142 -0.000580 -0.000267 -0.000477 -0.000024 -0.000781 -0.000337 -0.004302 0.001963 0.002573 0.032740 -0.047273 -0.069923 -0.033477 0.036298 0.051128 0.020402 -0.053691 -0.065726 -0.039403 0.043642 0.034356 0.010584 0.007578 0.020164 -0.014323 0.005598 -0.006793 0.007118 0.009873 -0.010090 0.002812 0.007308 -0.000768 0.002372 -0.003712 -0.002425 0.008381 -0.012762 -0.003776 0.010381 0.008139 -0.004835 0.030960 0.000596 0.006924 -0.016391 0.009571 -0.012569 0.005121 0.000838 -0.015301 -0.006622 -0.037483 -0.003562 -0.020054 0.021513 0.010240 0.000280 -0.000827 -0.003893 -0.000537 -0.000083 -0.000754 0.001154 0.000134 -0.000827 0.206227 -0.073714 -0.386110 -0.273329 0.096004 0.424605 0.136942 -0.073522 -0.375269 -0.245631 0.122257 0.512291 -0.000505 -0.001193 -0.002219 0.001865 0.000226 0.000762 0.039470 0.131441 0.032243 0.001275 -0.030164 -0.006499 -0.024307 0.010930 -0.013850 -0.000783 0.003879 0.005971 0.025276 0.000759 0.004303 -0.004201 -0.006951 -0.005280 -0.054614 0.012586 0.005642 -0.039800 -0.056143 0.029546 -0.069509 0.032010 -0.039102 -0.001507 -0.066413 -0.051147 -0.006648 -0.017395 0.013331 0.029899 -0.044006 0.050531 0.009304 0.001454 0.004791 0.027393 0.048590 -0.023388 0.016741 -0.005337 0.013660 0.023428 0.077719 -0.055567 -0.025626 -0.059338 0.028252 0.003386 -0.010540 0.010203 0.001057 0.001709 -0.004730 -0.003854 0.000365 0.002185 0.003371 0.017098 -0.003261 0.004486 -0.014300 0.002376 0.010175 0.023166 -0.000447 0.011466 -0.020801 0.008677 -0.010402 -0.001575 -0.003281 -0.149959 0.023672 -0.078458 0.182063 0.056284 -0.236281 0.005437 -0.026062 0.268379 0.006420 -0.055166 -0.042734 -0.011316 -0.074553 -0.115326 0.132966 0.069774 -0.037946 0.317865 -0.003287 0.067417 -0.162191 0.083124 -0.126981 -0.069832 -0.396106 0.135292 0.049523 0.095114 -0.039712 -0.069973 -0.543447 0.155373 0.021454 0.008405 -0.086652 -0.023579 0.011365 0.023287 -0.009318 -0.010100 -0.006646 -0.009169 -0.008933 0.017073 0.030428 0.013899 0.012894 0.022361 -0.004618 0.028515 -0.004857 0.012822 -0.004679 -0.000034 0.000462 -0.002324 0.000376 0.000460 0.001961 0.012858 0.103179 0.004291 -0.001304 -0.031285 -0.013390 -0.021492 -0.012999 0.006181 -0.000144 0.004129 0.002198 0.016300 -0.000182 0.002794 -0.003876 -0.005340 -0.000189 -0.033374 0.034061 -0.000002 -0.037153 -0.041335 0.026211 -0.053266 0.005747 0.014584 0.013568 -0.074854 -0.044432 0.010987 0.078078 -0.021682 0.031644 -0.032061 0.048937 0.006101 -0.021257 0.011347 -0.002472 -0.069475 0.021509 0.017615 0.009478 0.008176 -0.015616 -0.106248 0.010535 -0.001828 0.073193 -0.019291 0.003963 0.002117 -0.014293 -0.000163 -0.002864 0.005127 0.009857 -0.006739 -0.027138 -0.006411 0.014842 0.015131 -0.006044 -0.008404 0.021152 -0.000921 0.020625 0.015991 -0.000223 -0.010639 0.024479 0.003369 -0.005338 -0.023039 -0.135229 0.034725 -0.070029 0.082343 0.008441 -0.090501 -0.017547 -0.042945 0.186788 0.019357 -0.070807 -0.037796 -0.001481 -0.078374 -0.094338 0.158885 0.038365 -0.013199 0.244224 -0.009520 0.036846 -0.131177 0.049105 -0.112216 0.093815 0.397923 -0.141758 0.014522 -0.080587 0.018797 0.142612 0.617753 -0.233793 -0.005311 -0.054660 0.068360 -0.008095 0.024688 -0.028053 -0.005220 -0.007020 0.001627 0.047972 -0.034065 -0.095827 0.071577 -0.015921 -0.092599 0.074092 -0.027727 -0.086005 0.049011 -0.016229 -0.097388 -0.000046 -0.000285 -0.000336 -0.001251 0.000168 0.000723 0.005893 -0.007655 0.004586 -0.006052 -0.007685 -0.011413 0.008580 0.003453 0.015452 0.004405 0.015322 -0.033230 0.002992 -0.008361 0.022552 0.001028 0.000876 -0.013051 -0.006543 0.000528 0.013914 0.003697 0.005231 -0.002037 -0.002586 0.013769 0.006328 0.003455 -0.000160 0.005992 0.000670 0.006355 0.000095 -0.004018 0.003083 -0.004620 0.000453 -0.000031 0.002270 -0.005699 -0.004407 -0.002575 0.001829 -0.002769 0.001340 -0.004335 -0.011028 -0.006054 0.001848 0.005690 -0.000430 -0.023313 -0.054178 0.124926 0.018178 0.042489 -0.106006 0.015244 -0.006005 -0.025614 -0.008426 -0.003322 0.014027 -0.008137 0.008125 0.011636 -0.010895 -0.007224 0.012308 -0.011323 0.011914 0.008066 0.011475 -0.002619 -0.012026 0.009839 0.001139 0.004364 0.000828 -0.020138 0.003353 -0.003770 0.001146 0.017538 0.003515 0.002627 0.006339 0.016273 -0.003709 0.024751 -0.012779 -0.002221 -0.000052 -0.020383 0.001302 -0.004245 0.007374 -0.003214 0.006403 -0.004353 0.021149 -0.005939 0.008809 0.014481 -0.009590 0.008930 0.053231 -0.028268 0.090260 0.298018 -0.655954 -0.088894 -0.236283 0.573749 -0.008218 -0.028383 0.058915 0.036427 -0.012079 -0.069784 0.026809 -0.027180 -0.083920 0.029474 -0.016602 -0.089493 0.033462 -0.024204 -0.063928 0.000689 0.000938 0.000020 0.007035 -0.000787 -0.003363 0.001948 0.007183 0.000877 -0.001590 -0.004216 -0.002899 -0.063422 -0.029368 -0.086320 0.001217 0.004673 -0.009415 0.001333 -0.002308 0.006467 0.000131 -0.000516 -0.002496 -0.002624 0.004281 0.000510 -0.002805 -0.001328 0.002043 -0.003034 0.000450 0.010733 0.002577 -0.007014 -0.003669 -0.001375 0.014215 -0.010176 0.002106 -0.001626 0.004125 -0.009775 -0.011933 0.001582 0.026578 -0.023740 0.008180 0.007388 0.028010 -0.001262 0.016840 -0.019104 0.027842 -0.004036 0.014622 -0.006649 -0.006194 -0.012567 0.029032 0.005227 0.011330 -0.028161 -0.084160 0.031379 0.135116 0.045234 0.025733 -0.073976 0.042778 -0.049769 -0.055479 0.062655 0.049763 -0.063763 0.064359 -0.071815 -0.033940 -0.062227 0.012503 0.058521 -0.011925 0.004281 -0.007224 -0.005887 -0.010626 0.013130 -0.005700 -0.005670 0.009621 0.001936 -0.009227 -0.004439 0.001084 -0.006584 -0.002526 0.016972 0.001536 0.000306 0.015897 -0.001035 0.000236 -0.011405 0.002272 -0.010377 0.075685 0.086284 -0.067989 -0.042546 -0.144403 0.081246 0.079960 0.138525 -0.022381 0.019374 0.068854 -0.149827 -0.023777 -0.062888 0.153786 -0.002515 -0.008077 0.015631 -0.176888 0.049000 0.345093 -0.124534 0.149630 0.444382 -0.132354 0.080236 0.464667 -0.167112 0.134737 0.324784 0.000642 0.004504 -0.001207 -0.000751 0.000062 0.000302 0.000089 0.000519 -0.000474 -0.000119 -0.000472 -0.000588 0.008496 0.022754 0.006721 -0.000366 0.000068 -0.000212 0.000854 0.000809 0.000203 0.000873 -0.000474 -0.000528 -0.000023 0.001481 0.000361 -0.000388 0.000059 0.000242 -0.000142 -0.001407 -0.000001 0.000482 -0.001115 -0.000442 0.000604 0.008083 -0.002305 0.000261 -0.000076 0.000676 -0.010292 -0.056876 0.018499 -0.004844 -0.013639 0.005565 0.030092 0.164524 -0.062314 0.005174 0.026672 -0.009603 -0.017048 -0.089230 0.031946 -0.001416 -0.000061 0.000249 0.000763 0.000265 0.001591 0.012176 -0.003535 -0.016120 -0.003790 -0.002964 0.009183 -0.004054 0.004892 0.000989 -0.011107 -0.005445 0.011452 -0.004855 0.008787 -0.001272 0.006751 -0.001482 -0.005151 -0.001410 0.000881 -0.000770 -0.000308 -0.001753 0.000224 -0.000500 -0.002772 0.000333 0.000586 -0.001536 -0.000215 0.000458 -0.001175 -0.000360 0.003198 -0.000124 0.000363 0.001456 -0.000290 -0.000543 -0.001637 -0.000054 -0.001559 0.002478 0.021097 -0.006650 -0.169456 -0.905490 0.295037 -0.013557 -0.065597 0.021551 -0.002486 0.005048 -0.003116 0.001051 0.004019 -0.005240 0.000289 -0.000972 -0.000013 0.002053 0.001936 -0.004149 0.025022 -0.024615 -0.079560 0.000723 -0.000671 -0.025466 0.022339 -0.019942 -0.044290 -0.000024 0.000313 0.000735 0.000146 0.000012 0.000093 0.024251 -0.006699 0.023567 -0.007765 -0.014045 -0.024125 -0.007406 -0.000536 -0.000132 0.003348 0.016904 -0.039078 0.016585 0.009587 -0.015038 0.007043 0.018122 -0.057677 -0.021658 0.001150 0.013458 0.016105 -0.014239 -0.016496 -0.020841 0.018173 -0.012955 0.000859 0.023668 0.038851 -0.003507 0.012844 -0.000863 -0.014154 -0.012053 -0.028772 -0.000717 -0.004838 -0.003180 0.002852 -0.005230 -0.002442 0.007144 -0.000104 0.000269 0.001031 -0.011986 -0.003627 -0.000536 0.005743 -0.000303 -0.017596 -0.042441 0.098014 -0.015684 -0.049877 0.119971 -0.002196 -0.000138 -0.000305 0.000615 0.002606 -0.000497 0.000598 -0.002414 0.000926 0.002069 0.004277 0.000302 0.002243 -0.003539 0.002586 -0.001103 -0.000271 -0.000885 0.053117 -0.021167 0.023830 0.046560 -0.011254 -0.066610 -0.000303 -0.004054 0.077919 0.009895 0.040039 0.053475 0.049815 0.008246 0.089391 -0.168937 0.038136 -0.044886 0.011808 0.015549 0.053804 0.040100 0.034260 0.053474 0.009932 0.004598 -0.013973 0.007998 -0.003039 -0.000790 0.024403 0.055410 -0.026170 0.069315 0.228510 -0.500780 0.091143 0.299446 -0.681494 -0.015317 -0.041739 0.084217 0.001736 -0.003229 -0.000071 0.005957 0.002516 0.001431 0.006693 -0.001758 0.001466 0.001115 0.003316 -0.000360 -0.000348 0.001356 0.002565 0.000211 0.000048 0.000267 0.059553 0.007917 0.061528 -0.005236 -0.026829 -0.044748 -0.015093 0.001887 0.003000 -0.006483 -0.006418 0.028127 0.021887 -0.002200 0.008397 -0.007943 -0.012778 0.020914 -0.047400 -0.000803 -0.008296 0.043286 -0.069832 -0.054939 -0.060486 0.020592 -0.048900 -0.012309 0.088241 0.119607 -0.006985 0.026800 -0.003737 -0.033758 -0.058853 -0.088012 0.002013 -0.013550 -0.013006 0.007983 -0.006100 0.001729 0.013384 -0.000400 -0.003900 0.003110 -0.013262 -0.002160 -0.004285 0.005609 -0.000402 0.011951 0.016635 -0.048517 0.005633 0.017872 -0.042146 -0.003299 -0.001132 -0.004513 0.000693 0.004970 0.000411 0.000897 -0.004424 0.002648 0.003219 0.009019 0.002355 0.004040 -0.006917 0.006503 -0.001776 -0.000802 -0.003184 0.156609 -0.073488 0.071330 0.145717 0.058998 -0.211532 0.003624 -0.006720 0.190479 0.024128 0.142502 0.176517 0.122426 0.042894 0.228955 -0.578237 0.150045 -0.166175 0.130060 0.052262 0.221690 0.125568 0.139874 0.177731 0.023410 0.003354 -0.023419 0.015418 -0.014973 -0.006318 0.028402 0.066833 -0.028725 -0.023763 -0.129035 0.221319 -0.055181 -0.082122 0.242800 -0.001195 0.010498 -0.038907 0.004326 -0.006601 -0.002483 0.017520 0.002130 -0.008670 0.017969 -0.005162 -0.004458 0.004566 0.004035 -0.006230 0.006306 -0.020917 -0.057929 0.000562 -0.000303 -0.002350 -0.029550 0.038458 -0.026575 0.016836 -0.001088 0.021404 0.215244 -0.070102 -0.088313 -0.005953 0.007323 -0.007379 0.025177 0.001423 0.006403 -0.003057 -0.003291 -0.002874 0.023309 -0.005501 -0.023325 -0.004952 -0.030841 -0.009485 -0.048840 -0.002337 0.025313 -0.025975 0.003214 0.009338 0.104410 -0.004659 0.009791 0.013099 -0.023852 -0.013924 -0.022299 0.093226 0.278022 -0.145841 -0.001507 -0.083322 -0.015650 0.086191 0.222586 -0.089757 -0.052048 -0.173564 0.016666 0.012215 0.023823 -0.002870 -0.002028 0.001950 0.003224 0.000212 0.001608 0.048107 0.017058 0.074826 -0.009011 -0.043702 0.006959 -0.012817 0.046569 -0.013799 -0.027148 -0.094821 -0.044986 -0.037027 0.064038 -0.091419 0.002244 0.007948 0.034894 0.032280 0.021784 0.045070 0.044150 -0.057864 -0.045455 -0.010853 -0.020909 0.173126 0.015145 0.080440 0.060478 0.013195 -0.026574 -0.092417 -0.137860 0.032928 -0.034334 0.069697 0.008605 0.077419 0.061969 0.033566 0.065768 -0.353181 0.155402 0.208111 -0.065416 0.082420 0.318339 -0.030167 -0.018526 -0.196238 0.001546 -0.025159 -0.006550 -0.018495 0.024831 -0.000562 -0.000561 -0.005279 0.006240 -0.034246 0.065400 -0.077492 -0.230328 0.004458 0.198471 -0.252963 0.086000 0.172080 -0.030633 -0.078088 -0.018248 0.000670 -0.001243 -0.003190 0.000093 -0.000017 -0.000127 0.030095 -0.086294 0.031155 -0.046077 0.020194 -0.029057 0.013304 -0.004867 -0.005649 -0.001710 -0.004644 0.005839 0.004475 0.000032 -0.000113 -0.002093 0.002185 0.002159 -0.031108 -0.017349 -0.013455 0.006384 0.030164 -0.008484 -0.014305 0.006188 -0.029574 0.096487 0.098464 0.017209 0.000713 0.003619 0.003922 -0.024954 -0.017152 0.056100 -0.002332 0.004035 0.014052 -0.009691 0.001213 -0.009007 0.006979 0.006068 0.018721 -0.007843 -0.010499 -0.017802 0.000046 0.002908 0.002552 0.005240 0.001481 -0.004323 -0.001584 0.000909 -0.001074 0.002954 0.000948 0.004359 -0.000651 -0.002370 0.001078 -0.000992 0.002970 0.000001 -0.001278 -0.005291 -0.003147 -0.001719 0.003268 -0.005940 -0.000396 0.000418 0.001987 -0.195368 -0.142667 -0.286546 0.040583 0.017833 -0.074023 0.003182 -0.000611 0.033660 -0.095107 -0.332533 -0.205757 -0.123506 0.264066 0.542441 0.270699 0.049306 -0.024663 0.191948 -0.017674 -0.053777 -0.295602 0.046508 -0.239480 -0.024882 -0.005189 0.012637 0.001886 0.001690 0.028398 0.008252 0.021217 -0.029443 0.003036 -0.015306 0.019081 -0.004479 0.000013 0.005806 -0.004173 0.002888 -0.003160 -0.000392 0.003265 -0.009524 -0.014350 0.001133 0.014407 -0.016509 0.005921 0.014325 -0.000475 -0.006056 -0.004757 0.000667 0.000031 -0.000832 0.000107 -0.000016 -0.000099 0.091011 -0.091501 0.105947 -0.013431 0.017307 -0.024261 0.005092 -0.004464 -0.005032 -0.022273 -0.005301 0.025334 0.059895 0.005159 0.009050 -0.005551 -0.012281 -0.000191 -0.033951 -0.031527 0.037730 0.029135 0.076805 0.051504 -0.099664 0.037557 -0.111889 -0.002953 -0.077498 -0.043928 -0.000438 0.030918 0.002390 -0.041785 0.120369 -0.018504 -0.008325 -0.007153 0.001495 -0.006910 0.000721 -0.017239 0.005733 0.006641 0.012717 -0.002249 -0.023798 -0.017438 0.002044 0.006250 0.004176 0.000316 0.002656 -0.018609 0.003321 0.005616 -0.001993 -0.000295 0.000494 0.002874 -0.000267 -0.000616 0.000970 -0.000644 0.001509 0.000747 0.000760 -0.001327 -0.002634 0.000673 0.000041 -0.003568 -0.001012 0.000216 0.001357 0.131594 -0.005966 0.154165 0.227454 0.021759 -0.369897 0.025968 0.044644 0.291600 -0.001546 0.044127 -0.064212 0.015856 -0.107153 -0.214906 0.198060 -0.181514 0.156343 -0.534411 -0.011137 -0.259880 0.076881 -0.185525 0.005899 -0.022052 -0.046697 0.004941 -0.006890 0.000101 0.032363 0.050908 0.082544 -0.053533 -0.007300 -0.049085 0.049207 -0.060148 0.053846 0.031958 0.000439 -0.006444 -0.010596 0.002074 0.000467 -0.009369 -0.008602 0.003436 0.014334 -0.010701 0.004169 0.016187 0.002273 -0.003022 -0.005628 -0.000131 -0.000129 -0.000209 0.000018 -0.000025 -0.000094 0.006834 -0.001483 0.005477 -0.003212 -0.000148 -0.004797 0.000530 -0.000185 -0.000369 0.134310 -0.003154 0.011886 0.087873 -0.184376 -0.064078 -0.226614 0.312637 0.092704 -0.010809 0.005688 0.005628 0.002034 0.001338 0.002931 0.026818 0.003954 0.001212 0.002717 -0.013011 0.001114 -0.004662 0.000422 0.003348 -0.002536 0.007102 -0.003390 -0.001374 -0.000507 -0.000921 0.000416 0.000879 -0.000777 0.006134 0.003313 0.004908 -0.000907 -0.003450 -0.008150 -0.000252 -0.000366 0.000949 0.161586 0.088221 0.072866 -0.194762 -0.199480 -0.111297 0.000424 -0.000076 -0.000307 -0.000628 0.000455 0.001089 -0.001238 0.000403 0.002058 0.000541 -0.000606 -0.001289 0.001367 -0.000420 -0.003082 -0.000266 0.000245 0.001119 0.012479 0.003585 0.015457 0.029274 0.083801 0.000271 -0.000899 -0.083109 -0.011707 0.008572 0.006329 0.007102 0.012198 -0.020070 -0.020208 0.001100 -0.010940 0.008224 -0.034350 0.000216 -0.013099 0.011622 -0.011510 0.006219 -0.004855 -0.003205 0.006726 0.001532 -0.010660 0.013155 0.001756 0.001760 -0.010280 0.297804 -0.400708 -0.154518 -0.021359 -0.379837 -0.170682 -0.128062 0.380477 0.141093 0.005528 -0.002792 -0.010699 -0.003849 0.001653 0.007096 -0.008599 0.004223 0.016270 0.003245 -0.001635 -0.006460 0.000584 -0.001706 -0.004585 -0.000723 0.000737 0.002786 -0.000346 -0.000840 0.000432 0.000579 0.000343 0.001559 0.015648 -0.010539 -0.022759 -0.000727 0.000930 -0.000059 0.006718 -0.001312 0.000599 -0.002387 0.001724 0.000349 0.002660 -0.002672 -0.003080 0.000013 0.000420 0.000130 -0.005252 -0.000412 0.000295 -0.000763 0.002341 -0.000917 0.007635 -0.000410 -0.000283 -0.000084 -0.000023 0.000327 -0.004502 0.009291 0.024945 -0.011869 -0.000447 -0.007853 -0.000936 0.005924 0.019964 -0.005009 -0.003882 -0.008479 0.008137 0.000484 -0.003730 -0.000650 0.001173 0.000368 -0.001138 -0.001783 -0.000952 -0.017739 0.010330 0.047066 0.035023 -0.020690 -0.065523 0.045459 -0.016530 -0.090504 -0.034964 0.014388 0.061345 -0.049059 0.024003 0.086400 0.013613 -0.008462 -0.031213 -0.000732 -0.001115 -0.001145 0.005703 -0.007699 -0.008148 0.000090 0.000902 0.016639 -0.002377 -0.001123 -0.003013 -0.003978 0.004040 0.000369 0.001340 0.000213 0.000007 0.000669 -0.000106 -0.000356 -0.001273 0.000206 -0.000998 -0.025689 0.010704 0.011322 -0.010900 0.019858 0.037044 0.000029 0.003463 -0.011950 0.000075 -0.003717 -0.000616 -0.005997 0.002560 0.000003 0.000560 0.002983 0.002133 -0.247940 0.119936 0.483120 0.167760 -0.090463 -0.346007 0.239690 -0.122114 -0.496703 -0.182793 0.096672 0.361537 0.000073 -0.000244 -0.000537 -0.000136 0.000021 0.000371 0.000114 0.000200 -0.000007 0.000233 -0.000007 0.000189 0.001903 -0.000612 -0.002535 0.000147 -0.000114 -0.000120 -0.001743 0.000342 -0.000113 0.000530 -0.000286 -0.000026 -0.000397 -0.000700 0.000159 -0.000002 0.000102 -0.000026 0.000496 0.000501 -0.000005 -0.000307 0.000090 -0.000141 -0.000035 -0.000167 0.000504 0.000015 -0.000113 0.000003 -0.001260 0.001480 0.002938 -0.000673 0.002396 -0.001851 0.000263 -0.001081 0.003276 -0.001141 -0.002523 -0.000847 0.001704 0.000816 -0.000901 0.000499 -0.000471 -0.000121 0.000387 0.000479 0.000247 -0.002581 0.001459 0.006112 0.043515 -0.021039 -0.084324 -0.031792 0.011698 0.060993 -0.049046 0.021310 0.090686 0.035715 -0.015049 -0.068724 0.002330 -0.000434 -0.004376 -0.000052 0.000268 -0.000014 -0.000287 0.001558 0.000585 0.000229 0.000623 -0.000996 -0.000137 0.000583 0.000019 -0.000205 -0.000046 -0.000901 -0.000273 0.000229 -0.000185 0.000485 0.000026 0.000263 -0.000035 0.000255 0.000080 -0.005813 -0.013724 0.006260 0.001969 0.012163 0.000864 0.000867 0.009689 -0.005164 0.000799 -0.001388 -0.000376 0.001972 -0.000918 -0.000098 -0.000320 -0.000680 -0.000488 0.165840 -0.079898 -0.333828 0.255291 -0.135729 -0.511296 -0.189372 0.099875 0.386999 -0.222093 0.137233 0.462150 -0.000943 0.000174 -0.000341 -0.000151 -0.000041 -0.000093 -0.040504 -0.001776 -0.018936 0.037255 -0.016332 0.053005 -0.004617 0.004572 0.006283 -0.075368 0.051990 0.007939 0.334583 -0.024144 0.042858 -0.046052 -0.010735 -0.011463 0.105490 -0.054699 -0.072069 -0.010915 0.004162 -0.004118 -0.081120 -0.077619 0.014395 -0.049691 0.088827 -0.039006 0.085674 -0.019141 -0.046508 0.012393 -0.015767 0.011170 0.016617 0.009446 0.030946 -0.022036 -0.035918 0.001736 -0.087377 -0.017011 -0.079468 0.014238 0.064252 0.111757 0.002684 -0.005207 -0.007040 -0.157547 0.063862 0.002139 -0.029347 -0.053833 -0.027878 0.003987 -0.000523 -0.004813 -0.001560 0.002661 0.000096 -0.002786 -0.002557 0.005622 -0.000963 -0.002842 0.001036 0.001155 0.001438 -0.003658 0.001487 0.000735 0.000920 -0.035464 -0.001222 -0.033667 0.022491 -0.342365 -0.063736 0.012918 0.075545 0.165206 -0.066596 -0.004188 -0.056732 -0.109844 0.122596 0.001101 0.005423 0.021180 -0.011910 0.082335 -0.000303 0.033748 -0.013439 0.023688 -0.004786 0.059270 0.197841 -0.121621 -0.037226 -0.005563 -0.161961 0.006984 -0.096655 0.173893 -0.190108 0.155162 0.010241 -0.421409 0.302380 0.057621 0.246083 0.121636 0.102141 0.016615 -0.011802 -0.021528 0.002776 -0.004859 -0.003260 -0.005734 0.007966 0.015775 0.004760 0.003963 -0.004239 -0.000006 0.001017 0.000671 -0.000014 -0.000013 -0.000010 -0.006191 0.008411 -0.006545 0.022130 -0.005057 0.023302 -0.001574 -0.002423 0.001872 -0.002982 0.005712 -0.002624 0.017978 -0.001867 0.002708 -0.002438 -0.001125 -0.000362 0.007186 -0.043936 -0.007238 -0.002480 0.006528 -0.002113 0.005472 -0.000422 0.003288 -0.029000 0.030445 -0.018229 0.003425 -0.024159 -0.002879 0.003014 -0.009587 0.004492 0.000048 -0.010791 0.001943 0.025040 0.121051 -0.037049 -0.006771 0.013981 -0.013187 -0.015918 -0.083977 0.046483 0.001335 0.005758 -0.004929 -0.010847 0.004533 -0.000485 -0.002197 -0.004213 -0.002868 0.000201 -0.000240 -0.000836 -0.000768 0.000739 0.001910 0.000120 -0.000648 -0.000677 0.000708 -0.000311 -0.001620 -0.000078 0.000222 0.001191 0.000048 0.000059 0.000081 -0.011940 0.010691 -0.009837 -0.002227 0.001621 0.009105 0.007130 0.028143 -0.022634 -0.026909 0.022316 -0.016245 -0.039446 0.033290 -0.036576 -0.005127 0.016520 -0.011597 0.046900 0.000760 0.019872 -0.012154 0.018938 -0.002701 -0.157798 -0.744183 0.269747 -0.024445 -0.080892 0.017128 0.094503 0.511925 -0.154369 -0.013404 0.007176 0.005690 -0.024849 0.015489 0.002971 0.019726 0.008932 0.007269 -0.002915 0.000756 0.003761 -0.004838 0.002543 0.008230 0.004181 -0.000639 -0.004949 0.007552 -0.001240 -0.010039 0.000179 0.000059 0.000228 -0.008722 -0.001085 -0.004143 0.000443 0.000463 0.000791 -0.001641 0.002052 -0.000496 -0.021784 -0.002427 -0.011834 0.000658 -0.000944 -0.000932 -0.003548 0.000345 -0.000320 0.000044 -0.000203 -0.000130 0.002315 -0.001202 -0.003297 0.000843 -0.000763 0.000867 -0.002644 0.000765 0.002072 0.001862 -0.001172 0.001333 0.000057 -0.000128 -0.001108 -0.000949 0.000643 -0.000525 -0.001253 -0.001172 -0.003792 0.007839 -0.001038 0.001516 0.001559 0.001198 0.004619 -0.001128 0.000307 -0.000090 -0.000342 -0.000413 -0.001855 0.003344 -0.000838 0.000271 0.000539 0.000947 0.000516 0.027090 0.004211 0.022956 -0.041257 0.213004 -0.076688 -0.038842 -0.221623 0.030632 -0.022035 -0.170006 0.031843 -0.025426 0.165809 -0.050876 0.071526 0.007311 0.032272 0.001593 -0.002418 0.001134 0.002914 0.000597 -0.002192 -0.001827 -0.001360 0.007072 -0.000187 -0.000952 -0.001431 -0.000681 0.000029 0.000146 -0.000553 -0.000772 0.000304 -0.003432 0.000102 -0.001418 -0.000744 -0.000711 -0.000673 0.009964 -0.003523 -0.001132 -0.004222 0.007563 0.011596 -0.004405 0.001769 -0.000488 0.003263 -0.001100 0.002893 0.005183 -0.003316 -0.000218 -0.007440 -0.003878 -0.001759 0.246810 -0.375295 0.238425 0.208760 -0.289618 0.194412 0.208474 0.339694 0.009079 0.242682 0.428568 -0.004522 0.003068 0.002977 0.010305 -0.000268 -0.000020 -0.000140 0.009914 0.003970 -0.013709 -0.027505 0.017839 -0.045632 -0.006364 -0.000116 -0.000880 -0.020554 0.025954 0.033033 0.146297 -0.015967 0.013268 0.004199 -0.017049 -0.005584 -0.067285 0.078832 0.073458 -0.002504 -0.004219 -0.012758 0.127246 -0.061064 -0.053064 0.040363 -0.066305 0.037268 -0.138260 0.017302 0.054381 0.003918 -0.002107 -0.001073 -0.040000 -0.025756 -0.110215 0.053350 0.023700 0.051070 0.129947 0.018392 0.124082 -0.028053 -0.057336 -0.167062 0.004159 0.000748 0.004297 -0.140533 0.052839 -0.010382 -0.042533 -0.037205 -0.022790 -0.004668 -0.000583 0.000664 0.000084 0.002085 -0.001215 -0.000098 -0.000945 -0.000603 0.002461 0.002736 0.000264 0.002097 -0.001597 0.001327 0.000807 -0.000393 0.000576 -0.004466 0.015699 -0.009689 -0.155774 -0.019774 0.165713 0.024356 -0.082573 -0.377298 0.066763 0.002378 0.072218 0.107777 -0.098518 0.039999 -0.001835 -0.000760 -0.001567 0.005556 -0.001305 0.002480 0.011696 -0.003100 0.006948 -0.008352 -0.041160 0.140922 -0.001533 0.090133 0.322389 -0.206193 -0.007183 -0.201114 -0.199621 0.206584 0.098586 -0.299301 0.185128 0.043161 0.311036 0.126135 0.095616 0.001959 -0.002307 0.004735 0.004873 0.001844 0.004493 0.002622 -0.001188 0.001962 0.002136 0.005197 0.001589 -0.002234 -0.005010 -0.012363 0.000126 0.000000 0.000056 -0.039477 0.015858 -0.035922 -0.155705 0.103631 -0.109044 0.004496 -0.002159 -0.004271 -0.014065 -0.020140 0.024941 0.030192 0.001448 0.002017 0.002514 0.000879 0.002854 0.052331 0.245242 0.021325 -0.007864 -0.069758 -0.018890 -0.007856 -0.040061 -0.012634 0.170195 -0.183425 0.148753 0.048751 -0.068158 0.040031 0.009451 0.024014 -0.010134 0.037064 0.037717 0.106769 -0.050760 0.028704 -0.094767 -0.077336 -0.012561 -0.090711 0.040391 0.002414 0.088509 -0.003366 0.001375 0.005682 -0.011318 0.011628 -0.005489 -0.011509 0.001014 -0.001659 -0.000051 0.000528 0.002327 0.000298 0.000613 -0.000680 0.000088 -0.001118 -0.000647 -0.001440 -0.001756 -0.000064 -0.000979 0.001531 -0.000581 -0.000042 0.000026 -0.000013 0.001535 -0.114003 -0.031943 -0.069572 -0.220764 0.040514 -0.023773 -0.174214 0.079081 0.183353 -0.070800 0.173892 0.253308 -0.213166 0.209335 0.027545 -0.063194 0.043421 -0.121047 -0.008298 -0.052986 0.066063 -0.076023 0.019197 -0.058854 -0.311827 -0.073380 0.056955 -0.122932 -0.285657 0.368629 0.069778 0.082640 -0.030015 0.058197 0.037996 -0.067718 0.047575 0.017784 0.040747 0.020258 0.011616 -0.002067 -0.000106 0.002847 -0.001249 -0.001988 -0.000308 0.000618 0.002626 -0.000508 0.000312 0.002883 0.003168 -0.002911 -0.004924 -0.016217 0.000843 0.000087 0.000400 0.043998 -0.003318 0.040214 0.016378 0.067455 0.011658 0.012731 -0.002842 -0.002797 0.046317 0.021996 -0.000081 -0.022741 -0.008276 -0.006431 0.040322 -0.015559 -0.001975 -0.169074 -0.149741 0.007381 0.021644 0.081847 -0.001764 0.099482 0.000512 -0.018465 0.007685 -0.054677 0.003365 -0.013627 0.042221 0.021797 -0.021256 -0.045061 -0.002323 0.036185 0.034120 0.129324 -0.052518 -0.022476 -0.050701 -0.007565 -0.019018 -0.052267 0.035862 0.007500 0.036921 -0.021620 0.005973 0.001287 -0.054020 0.017560 0.000708 -0.063497 -0.018851 -0.016878 -0.002040 0.000450 0.001900 0.001560 0.001322 0.000737 0.000891 -0.001611 0.000002 -0.002554 -0.004996 -0.000227 -0.001557 0.004316 -0.001595 -0.005868 -0.000701 -0.002930 0.017429 0.139221 0.016736 -0.024910 0.352666 0.071109 -0.017773 -0.143355 -0.266139 -0.025287 0.062899 -0.064108 -0.017633 -0.065177 -0.190663 -0.085806 0.093508 -0.087377 0.159866 0.003885 0.073474 -0.084381 0.109071 -0.020039 0.039073 0.004022 -0.197773 0.202726 -0.145713 -0.347982 0.325642 -0.053377 0.071582 -0.087516 0.132581 0.063490 -0.171760 0.069994 0.003681 0.292032 0.099193 0.083670 0.002636 -0.002513 0.003769 0.004783 -0.009256 0.007072 0.010958 0.014616 0.002835 0.009166 0.006036 0.001472 -0.003485 -0.002946 -0.011218 0.001420 0.000174 0.000667 -0.019820 0.016872 -0.077583 0.087543 -0.210130 -0.019716 0.008555 -0.003079 -0.005257 0.024118 0.004789 0.034222 -0.023818 -0.003808 -0.007274 0.031692 -0.008440 0.001810 -0.014126 0.137102 0.259985 0.002905 -0.134703 0.018655 0.054700 0.025956 -0.093015 -0.116308 0.177641 -0.090119 -0.036248 0.047411 0.075556 0.004401 0.075454 0.017378 0.017155 0.020035 0.076086 -0.058914 -0.010772 -0.059113 -0.007803 -0.013956 -0.043369 0.052144 -0.014955 -0.011970 -0.013406 0.008647 0.014339 -0.018104 0.002453 -0.009127 -0.042129 -0.006859 -0.010091 -0.011007 -0.000801 -0.000312 0.002411 0.002731 -0.000002 0.002121 -0.001868 0.000171 -0.000088 -0.003235 0.000579 0.000157 0.003719 -0.000618 -0.011464 -0.001932 -0.005491 0.008329 -0.152456 0.014988 0.003675 0.103759 -0.053439 0.036289 -0.054549 -0.076237 -0.039793 -0.044179 0.046194 0.010079 0.156296 0.285364 0.172869 -0.128431 0.133202 -0.239359 -0.007809 -0.149052 0.029782 -0.162544 -0.038555 -0.004551 -0.038158 -0.148960 0.132793 -0.099294 -0.242641 0.468023 -0.083846 0.026857 -0.026393 -0.006248 0.033769 -0.100975 0.037654 0.006168 0.193126 0.066128 0.053210 0.018802 -0.010780 0.015768 0.020627 -0.014197 0.016976 0.021010 0.020590 0.006697 0.019960 0.017000 0.006455 -0.000771 0.000328 0.000062 0.002032 0.000340 0.000953 -0.025171 -0.094664 0.021723 0.037570 -0.005790 0.006397 0.001692 -0.000489 -0.001615 -0.040695 0.002131 0.014585 0.038880 0.005062 0.006692 -0.051176 0.020827 0.001514 0.012509 0.022062 0.107120 -0.090932 0.159322 -0.147063 0.000317 0.012683 -0.058766 -0.074187 -0.045507 0.015458 -0.013078 0.018229 0.036291 0.085837 -0.054763 0.037406 0.000191 -0.002176 -0.005884 -0.025217 -0.002807 -0.014447 -0.005965 -0.004803 -0.015590 0.024223 -0.010423 -0.016317 -0.000862 0.004395 0.009727 -0.018621 -0.012905 -0.013051 0.088652 0.007782 0.016362 -0.008532 -0.001431 -0.002113 0.001815 -0.000381 0.000745 0.005435 0.003114 0.001641 0.001956 -0.001285 0.001296 -0.001869 0.002847 -0.001643 -0.016191 -0.003223 -0.007600 -0.255445 0.295433 -0.279946 -0.002482 -0.146828 -0.056273 0.055823 0.152890 -0.020051 0.011964 0.274118 0.100895 0.289133 -0.206348 0.075281 0.076689 0.068622 -0.038478 0.300496 -0.002781 0.117664 0.097866 0.070341 0.084399 -0.055952 0.037010 0.026972 0.002859 -0.009106 -0.030277 0.242617 -0.048830 0.004303 0.014631 -0.196771 -0.065557 0.235213 -0.113413 -0.011064 -0.224262 -0.055188 -0.058686 0.037601 -0.013098 0.022319 0.032697 -0.017375 0.021847 0.008992 0.012405 0.002103 0.011289 0.007095 0.003867 -0.000006 0.000104 0.000233 0.004011 0.003266 0.001232 0.000528 0.001749 -0.000170 -0.001031 0.000680 0.000003 0.001344 0.005228 -0.000304 0.001233 -0.000124 -0.000386 -0.001388 -0.000080 -0.000200 0.001896 -0.000562 0.000029 -0.000352 -0.000605 -0.002947 0.001666 -0.002647 0.002939 -0.000313 -0.000293 0.001500 0.001913 0.000354 -0.000149 0.001029 -0.000810 -0.001246 -0.001633 0.000796 -0.000848 0.000905 -0.000679 -0.001417 0.000460 0.000370 0.000872 -0.000516 0.000476 -0.000689 -0.000532 -0.000491 0.001030 -0.000437 0.001892 -0.000242 0.000728 0.000227 0.000324 -0.002999 -0.000157 -0.000521 -0.003055 -0.018233 0.002630 -0.052624 0.010533 -0.031223 0.070347 0.041790 0.027071 0.058994 0.028582 0.024283 -0.067325 0.016738 -0.039861 -0.029849 -0.036031 -0.006118 0.005060 -0.005295 0.005756 0.000411 0.004025 0.000926 -0.001627 -0.004364 0.001363 0.000097 -0.005823 -0.002023 -0.006148 0.003796 -0.002613 -0.002311 -0.000942 0.000296 -0.005145 0.000096 -0.001644 -0.001730 -0.000804 -0.001296 -0.000131 -0.000068 0.001911 -0.002149 -0.003647 0.001481 -0.003053 0.004450 -0.000673 0.000013 0.004383 0.001521 -0.007907 0.003903 0.000415 0.008499 0.002243 0.002665 0.482063 -0.160954 0.273675 0.394965 -0.136264 0.229723 -0.372963 -0.204476 -0.132891 -0.385200 -0.227920 -0.121630 0.000417 0.001660 0.005218 -0.003600 -0.000440 -0.001730 -0.012559 -0.047653 0.019080 0.011102 -0.012496 0.010606 -0.004789 0.000478 -0.000502 0.043260 -0.048490 -0.013759 -0.069436 -0.009898 -0.014396 0.109000 -0.040415 0.000498 0.055395 0.035354 0.003637 -0.059602 0.059990 -0.072717 -0.049191 0.040254 0.010676 -0.034920 -0.010655 0.009743 0.039649 -0.017023 -0.015264 0.052747 -0.011410 0.015007 -0.005825 -0.013969 -0.042850 0.006701 0.001984 0.009958 -0.022735 0.006224 0.002306 -0.006149 0.002193 0.002901 0.010330 -0.001157 0.001893 0.125568 0.016371 0.025518 -0.197026 -0.001773 -0.031712 0.003421 0.000020 0.000888 -0.007257 0.005149 -0.005577 -0.006396 -0.006620 -0.001581 0.002891 0.006511 -0.000005 0.002120 -0.005367 0.002386 0.027326 0.003253 0.013365 -0.144017 0.092265 -0.153568 0.061603 0.030420 -0.072855 -0.015712 -0.012595 0.177373 0.011067 0.114057 0.062895 0.121997 -0.076752 0.058702 0.055458 0.001665 0.008972 0.090761 0.000121 0.040511 0.095671 0.000082 0.062926 -0.058703 0.056052 0.110002 -0.111584 0.060878 0.124038 -0.038750 0.008910 -0.000429 0.060778 0.383401 0.170095 -0.537939 0.281501 0.036680 0.329122 0.053052 0.073785 -0.026317 0.002792 -0.013020 -0.022016 0.020844 -0.018125 -0.028526 -0.030810 -0.007724 -0.032589 -0.011509 -0.010710 0.000218 0.000635 0.002139 0.043837 0.004999 0.021203 0.000963 -0.000520 0.003044 -0.003715 0.001830 0.002009 0.008659 -0.001411 0.001753 0.005146 -0.005826 -0.003117 -0.008483 -0.000979 -0.001563 0.013677 -0.004676 0.000264 0.006867 0.005838 -0.015981 -0.003777 -0.000713 0.000995 -0.008586 0.002164 0.008160 0.004433 -0.001702 0.001299 0.006458 -0.006983 -0.008955 0.002357 0.001109 -0.001702 -0.001249 -0.004687 -0.015192 0.006665 0.002181 0.008217 -0.001431 0.000867 0.001793 -0.003385 0.001802 0.002377 -0.007773 0.001543 0.003640 0.015825 0.001975 0.003646 -0.024361 -0.000134 -0.003878 -0.029972 0.002578 -0.016772 0.097724 -0.074117 0.071254 0.072587 0.084242 0.016603 -0.038013 -0.075689 -0.001324 -0.014487 0.055110 -0.021143 -0.334500 -0.033243 -0.164681 -0.001675 -0.009008 0.000801 0.004585 -0.000676 -0.001658 -0.005782 -0.006480 0.027106 0.005343 -0.010385 0.004075 -0.009629 0.004159 -0.005005 -0.003221 -0.003569 0.002258 -0.006482 0.000678 0.001623 0.011008 -0.002699 0.007013 -0.003981 0.006693 0.025692 -0.019243 0.012802 0.025957 -0.035977 0.005985 0.000269 0.008695 0.048576 0.015938 -0.067100 0.035630 0.004195 0.040743 0.006878 0.008639 0.270078 -0.007740 0.132368 0.216457 -0.226296 0.175986 0.387053 0.382290 0.105197 0.456166 0.177253 0.170542 -0.000282 -0.001163 -0.003660 0.000198 0.000030 0.000092 0.000181 0.005630 -0.005079 0.003905 -0.004804 -0.002799 0.001235 -0.000572 -0.000299 -0.022258 -0.050547 -0.020147 0.048399 -0.025970 -0.004020 -0.060539 -0.028094 -0.019736 -0.014220 -0.005114 0.012009 0.017211 -0.005100 0.006956 0.022798 0.034308 0.009771 -0.004474 0.001600 -0.003186 -0.028452 0.009479 0.014588 -0.012659 -0.001314 0.002162 -0.003368 0.009320 0.027137 -0.001480 -0.003660 -0.008838 0.016513 -0.003024 0.000826 0.000301 -0.002314 -0.004718 -0.002871 0.000905 -0.000435 0.079693 0.058524 0.029437 0.007197 -0.010433 -0.003643 0.000659 -0.000138 0.001192 0.000241 -0.000304 0.000278 0.000731 0.000969 0.000239 -0.000345 -0.000650 -0.000051 -0.000531 0.000936 -0.000550 -0.001433 -0.000439 -0.000651 0.028885 0.005347 0.022859 -0.011104 -0.002552 0.037013 0.032041 0.131064 -0.058472 -0.009937 0.006856 -0.013649 0.006163 -0.003841 -0.003277 0.000053 0.008849 -0.006826 0.003018 -0.002018 -0.009375 -0.038472 0.007101 -0.024265 0.049897 -0.036429 -0.086146 0.072851 -0.039306 -0.075732 -0.000998 0.001065 -0.006426 -0.053689 0.653202 0.293493 -0.032913 0.021204 0.009145 -0.548633 -0.254176 -0.196373 0.000893 0.001111 -0.001578 0.002305 -0.002104 0.002384 -0.001710 0.000590 -0.000320 -0.001911 -0.002030 -0.000411 -0.000740 0.003573 0.009505 -0.000197 -0.000039 -0.000089 -0.037226 0.017278 -0.038685 -0.018627 0.026480 -0.014674 -0.004070 0.000945 -0.001051 -0.015101 -0.011849 -0.003722 0.008733 -0.001055 0.001060 0.002639 0.001521 0.000973 0.014599 -0.048219 0.061312 0.073025 0.005237 0.052326 0.001046 0.013446 -0.015751 0.027219 -0.016044 -0.010688 0.038708 0.006975 0.019088 -0.056637 -0.031262 -0.002672 0.018720 -0.033648 -0.085831 -0.050883 0.017391 0.031064 -0.046785 -0.000025 -0.024999 0.047420 -0.018683 -0.025760 0.010059 0.001091 0.006729 0.020710 -0.002821 0.000768 -0.006294 0.002350 -0.000521 -0.008287 -0.000550 -0.004142 -0.000208 0.000736 -0.001257 -0.000721 -0.001793 -0.000200 0.001739 0.003728 0.000044 0.002049 -0.003965 0.002016 0.000846 0.000717 0.000372 0.147912 0.092364 0.159089 0.008186 -0.037397 -0.020754 0.040138 0.140665 -0.017894 -0.018553 -0.041591 -0.080267 -0.021851 0.003373 -0.037624 -0.083063 0.074203 -0.072867 0.067309 -0.006414 0.015989 -0.165784 0.084373 -0.082955 -0.330842 0.244419 0.438062 -0.201357 0.101165 0.182448 0.580223 -0.110567 0.025973 0.018882 0.014439 0.010431 -0.034097 0.026556 0.006580 -0.029242 -0.014656 -0.008650 0.013214 -0.009626 0.010969 -0.002777 0.006404 -0.004690 0.001610 -0.005163 0.001347 0.017344 0.016978 0.008072 0.000608 -0.000786 -0.002246 0.000518 0.000067 0.000246 -0.046519 0.020294 -0.029674 0.014038 0.034062 -0.023999 -0.003834 0.001084 0.002112 -0.023406 -0.011525 -0.004345 -0.000239 0.005182 0.002432 0.023280 0.008306 0.007223 0.034790 -0.039033 0.055853 0.164283 -0.035611 -0.048782 -0.009609 0.012943 -0.012635 -0.078908 -0.025334 0.067491 -0.000996 0.004583 -0.006292 -0.098929 -0.003178 0.065948 -0.010586 0.009061 0.023182 0.023505 -0.013795 -0.018399 0.012200 0.001080 0.010235 -0.022657 0.008168 0.008348 0.007279 -0.002110 -0.002292 0.029387 -0.018994 -0.004033 -0.018833 0.008243 0.000060 0.001400 -0.000144 0.000498 0.001274 -0.001018 0.001353 0.001098 0.001878 0.000246 -0.000645 -0.000342 -0.000293 -0.000477 0.000433 -0.000379 -0.003732 -0.000756 -0.001762 0.155231 0.037163 -0.046127 -0.009473 -0.133747 -0.011363 0.058130 0.215147 0.006558 -0.145159 0.362398 -0.094280 0.302233 -0.204246 0.035887 0.185544 0.079148 -0.032294 0.075971 -0.041142 -0.165355 -0.404962 0.025901 -0.283493 0.152428 -0.088862 -0.206320 0.031336 -0.011697 -0.013687 -0.301363 0.051158 -0.017645 0.061344 -0.144933 -0.049907 -0.070263 0.053893 0.011907 0.085555 0.036243 0.029110 0.005027 0.000135 0.002159 -0.000197 -0.000827 0.000805 -0.000270 0.001064 -0.000043 0.005122 0.000436 0.000533 0.000362 -0.001476 -0.004469 0.000040 0.000010 0.000013 -0.033967 -0.012855 -0.036708 -0.032609 -0.001099 -0.010795 -0.001075 0.000857 0.002310 -0.052161 -0.027896 -0.004997 0.008148 0.005513 0.003881 0.033862 0.012482 0.010852 0.039810 -0.016675 0.094348 -0.028418 0.069762 0.093421 -0.012315 0.028284 -0.033136 0.080569 -0.012241 -0.077932 -0.040662 0.020734 0.026004 0.002977 -0.056033 -0.047600 -0.018799 0.015971 0.037801 0.014561 -0.012310 -0.028292 0.030526 -0.003596 0.006486 -0.013487 0.000441 -0.006056 0.004977 -0.000282 0.002149 0.064564 -0.028675 -0.004627 -0.028966 0.014722 0.000772 -0.003804 -0.001062 -0.000402 0.000374 0.001088 0.000379 -0.000230 0.000158 -0.000287 -0.000027 0.001654 -0.000551 0.000602 -0.000773 0.000500 -0.000418 -0.000897 -0.000032 0.062063 0.226220 0.246524 -0.037150 -0.295477 -0.010592 0.113159 0.410267 -0.005089 0.080088 -0.280540 -0.042064 -0.158591 0.105869 -0.001735 -0.252509 0.066357 -0.094841 0.098019 0.021305 0.173320 0.068297 0.126496 0.103180 0.169095 -0.138979 -0.255138 0.104849 -0.054405 -0.092842 -0.207646 0.035599 -0.027372 0.110397 -0.204658 -0.060212 -0.131034 0.105913 0.024665 0.075388 0.030127 0.025180 0.008087 -0.004249 0.005442 -0.001907 0.002741 -0.000134 -0.002391 -0.002757 0.000245 0.008150 0.005648 0.000151 0.000047 0.000475 0.001364 -0.000195 0.000058 -0.000099 -0.001312 -0.001068 -0.000664 -0.000225 -0.000641 -0.000170 -0.018451 -0.005318 -0.014807 -0.001484 -0.000832 -0.000050 0.000202 0.000218 0.000102 0.000989 0.000488 0.000393 0.000272 0.002932 0.001573 0.002995 0.002076 0.001779 -0.000585 0.000330 -0.000378 0.000451 -0.000824 -0.001563 -0.001091 -0.000794 -0.001825 -0.002326 -0.001920 0.000166 -0.000276 -0.004415 -0.012915 0.011971 -0.000428 0.005563 -0.000175 -0.000334 -0.000646 -0.002005 0.001149 0.002866 -0.021805 0.007681 0.006739 0.001587 -0.000861 -0.000118 -0.000742 0.000441 0.000037 0.044665 0.005413 0.020625 -0.028849 -0.023945 -0.009662 -0.021277 0.016701 -0.015477 0.028457 -0.042656 0.026489 0.021831 0.050396 -0.001091 0.000503 0.000965 -0.000650 0.007721 0.007373 0.008753 -0.001681 -0.009204 0.000589 0.002014 0.008541 0.000082 0.000583 -0.002406 -0.001609 -0.000044 -0.000774 -0.002128 -0.003247 0.004292 -0.003917 0.004913 -0.000382 0.001573 -0.007570 0.005048 -0.003272 0.014266 -0.001837 0.003887 0.015244 -0.010237 -0.023791 0.043333 -0.005190 0.008398 0.003155 -0.005746 -0.003433 -0.003344 0.002790 0.000616 0.002541 0.001262 0.000613 -0.401014 0.213081 -0.250612 0.358444 -0.211264 0.234085 0.317960 0.278021 0.091463 -0.427140 -0.320720 -0.120038 -0.000011 0.000055 -0.000573 0.000024 0.000011 0.000008 0.034149 0.070636 -0.001576 -0.008808 0.052723 -0.002917 0.004413 -0.000901 -0.000844 -0.069785 -0.027806 -0.031829 0.021547 0.003452 0.006500 0.025278 0.017349 0.010621 -0.027345 -0.128400 -0.031241 -0.071299 -0.096572 -0.040996 0.007632 0.004862 0.025620 0.001034 0.012651 0.069351 -0.061125 0.027530 0.016653 0.057110 0.064169 -0.007181 -0.003462 0.001927 0.003685 -0.018894 0.007346 0.023444 0.026581 -0.005620 0.001036 0.019883 -0.010535 -0.020610 -0.013408 0.001879 -0.002908 0.064187 -0.027543 -0.000023 -0.013587 0.014153 0.003614 0.000033 0.000322 0.000831 0.000049 0.000172 0.000070 0.000237 -0.000272 -0.000123 -0.000454 -0.000498 -0.000120 -0.000694 0.000346 -0.000404 0.000175 -0.000037 0.000114 -0.216506 -0.293477 -0.269092 -0.041240 -0.192719 0.063226 0.120197 0.536314 -0.140712 -0.024072 0.082546 0.039732 -0.007464 0.018144 0.051685 0.094586 -0.138661 0.123886 -0.174486 0.011043 -0.064731 0.201499 -0.165110 0.075185 -0.048260 0.057470 0.061791 0.096405 -0.052184 -0.094113 0.253425 -0.055361 0.003263 0.111820 -0.194396 -0.070197 -0.134917 0.125386 0.031835 0.018607 0.011880 0.011922 -0.001446 0.000536 0.000716 -0.000957 -0.000291 -0.000458 -0.000955 0.000232 -0.000416 -0.002559 -0.001869 -0.000873 0.000097 0.001155 0.002631 0.000009 0.000002 0.000009 -0.028165 0.060060 -0.058032 -0.029584 0.077543 -0.030121 -0.020168 0.006561 0.008282 0.033564 0.010658 0.009746 0.001930 -0.002406 -0.001466 -0.021889 -0.005999 -0.005735 -0.009306 -0.169205 0.211535 -0.076292 -0.054155 0.015246 0.023186 0.015258 -0.058511 0.035867 -0.009234 0.017155 0.152067 -0.002706 -0.030403 0.051628 0.023609 -0.028943 0.023234 -0.014702 -0.017641 0.016775 -0.029863 -0.050142 -0.065692 0.007156 -0.013596 -0.031502 0.016893 0.032538 0.049976 -0.009094 -0.000762 -0.042080 0.012264 -0.004092 0.012929 -0.010336 -0.002846 -0.008193 -0.001831 -0.006676 -0.003899 -0.003170 -0.001133 -0.004188 0.002691 -0.002120 0.006620 0.002525 0.002847 0.006715 -0.000765 0.003537 -0.001609 -0.000316 -0.000834 -0.189524 -0.040403 -0.112701 0.105570 0.323764 -0.126255 0.002479 -0.084796 -0.039401 -0.020418 -0.007351 -0.052172 0.097024 -0.010533 0.237518 -0.043548 -0.087896 0.058649 -0.083761 0.020543 0.038229 0.199204 -0.077735 0.108951 0.067666 -0.017419 -0.120857 -0.311959 0.168430 0.324238 -0.434492 0.084212 -0.006432 -0.083446 0.153231 0.069453 0.104343 -0.093905 -0.023016 -0.042978 -0.014748 -0.016097 -0.011698 0.006053 -0.009458 0.040108 -0.013958 0.023854 0.039040 0.023461 0.013913 -0.013051 -0.010297 -0.005316 0.001399 0.002409 0.007409 0.007530 0.000947 0.003628 -0.010329 0.006446 -0.016761 0.001093 0.019678 -0.004827 -0.071718 -0.043329 -0.100083 0.010437 0.001245 0.003209 -0.000680 0.003082 0.000924 -0.003052 -0.001284 -0.000858 0.014989 -0.018284 0.042515 -0.016685 -0.002368 0.027382 -0.004654 0.001624 -0.009832 0.001187 -0.011853 -0.012718 0.015864 -0.011132 -0.037391 0.006144 -0.002175 -0.011748 -0.022893 -0.025696 -0.085426 0.095884 -0.008397 0.034942 -0.008249 0.007223 0.020669 -0.041712 0.016251 0.023909 -0.161187 0.056330 0.063520 -0.009909 -0.000107 -0.002078 -0.001726 -0.002077 -0.001351 0.294299 0.045470 0.140318 0.073565 0.009068 0.035455 0.084817 0.000626 0.043139 -0.080421 -0.083955 -0.019178 -0.091400 0.053498 -0.059929 -0.039742 0.005722 -0.021516 -0.013027 0.006450 0.035806 0.027523 0.055407 -0.034912 -0.008892 -0.038924 0.014591 -0.079753 0.031796 -0.142475 0.131707 -0.053940 0.162736 -0.038814 -0.012192 0.001628 -0.008577 0.007813 0.032031 0.033358 0.004571 0.025495 0.108829 -0.007627 0.032278 0.185872 -0.118600 -0.262972 0.179069 -0.016093 0.056057 -0.019512 0.036737 0.011344 0.036695 -0.037577 -0.009975 0.013040 0.006034 0.005136 -0.074614 0.101346 -0.062510 -0.420711 0.072465 -0.238565 -0.417921 -0.181655 -0.170131 -0.045518 -0.097975 0.008130 0.000094 -0.000431 -0.000995 -0.000789 -0.000099 -0.000382 0.006321 0.002603 -0.013857 0.037768 0.023002 0.006464 0.013510 0.003352 0.009513 0.008306 0.003182 0.000365 -0.002980 0.002354 0.000635 -0.000647 -0.002018 -0.000957 0.019785 0.011827 -0.045131 -0.047640 0.007356 0.089822 -0.007482 -0.004707 0.011760 -0.020814 -0.032028 -0.040166 -0.032324 0.001735 0.001233 0.012187 -0.006165 -0.031897 -0.009282 0.006086 0.010544 -0.009463 0.006590 0.008849 0.014877 -0.001353 0.003814 0.009915 -0.004428 -0.007480 0.009522 -0.004476 -0.006011 -0.004325 0.001257 0.000454 -0.002336 -0.001385 -0.000819 -0.033228 -0.005394 -0.014912 -0.007889 -0.000915 -0.003889 -0.009396 0.000215 -0.005043 0.008075 0.009437 0.001621 0.009578 -0.005835 0.006331 0.004418 -0.001018 0.002523 0.015003 -0.113529 0.134109 -0.003621 -0.008915 0.009507 -0.018822 -0.056860 0.028096 -0.349312 0.153507 -0.576563 0.418558 -0.187790 0.447432 -0.107735 -0.031105 0.003509 -0.033425 0.021486 0.090424 0.075778 0.022891 0.062565 -0.033302 0.011988 0.042836 0.059788 -0.031104 -0.055998 0.035983 -0.008986 -0.006062 -0.007467 0.015890 0.002188 0.016098 -0.018494 -0.005525 0.014575 0.005009 0.004540 0.010073 -0.011872 0.008798 0.044118 -0.007045 0.025041 0.043545 0.018612 0.017933 0.007178 0.012904 0.000561 -0.000359 0.000082 -0.000011 0.000303 0.000030 0.000153 0.006140 -0.002924 0.001531 0.007936 -0.002150 0.001219 -0.009805 0.000614 -0.000928 0.000615 0.075526 0.028065 -0.053217 -0.102247 -0.050537 -0.005297 -0.016357 -0.008260 -0.031987 0.016018 0.000600 -0.003489 0.004206 0.005758 0.019635 -0.042374 -0.012105 -0.002727 -0.002726 -0.004392 0.019132 -0.005716 -0.004286 -0.000075 -0.001540 -0.001216 0.028643 -0.005039 0.001924 -0.003602 0.000550 -0.002395 -0.016095 0.003505 0.000162 0.000939 0.002289 0.007066 -0.005232 -0.003975 -0.013186 0.018448 0.075226 0.038182 0.094412 0.011019 0.019107 0.014266 0.005125 0.003885 0.002162 -0.001074 0.001603 0.004698 -0.001384 0.003127 -0.001545 -0.005024 0.000601 -0.004486 0.000811 -0.002474 -0.001976 0.002929 -0.001773 0.011594 -0.019907 0.017103 -0.016604 0.042149 0.014776 -0.000278 -0.077471 -0.044144 -0.025192 0.007735 -0.041679 0.026365 -0.014582 0.020523 -0.004740 0.000687 -0.001689 0.000796 0.000938 0.006907 0.001067 0.005094 0.003108 0.029558 -0.026470 -0.051325 -0.091166 0.053012 0.103819 -0.011890 0.004655 0.006396 0.126059 -0.345665 -0.141884 -0.516430 0.572412 0.161663 -0.311878 -0.159065 -0.117027 -0.004272 0.003969 -0.004262 -0.018026 0.002488 -0.010627 -0.013549 -0.005775 -0.005913 -0.005069 -0.008206 -0.001479 -0.002888 -0.000532 -0.002932 0.001660 0.000146 0.000834 0.013864 -0.005449 0.012141 0.018839 -0.017766 0.007483 -0.067699 0.010246 0.006914 -0.022493 -0.026695 -0.014440 0.016576 0.021141 0.011395 0.006293 0.009507 0.004783 -0.036000 0.029891 -0.060030 -0.005028 0.012381 0.008872 0.010692 0.011339 0.017585 -0.009254 -0.000801 -0.003158 -0.007858 0.023067 0.079266 -0.000387 -0.002840 -0.001749 0.114140 -0.011397 0.031216 -0.053517 0.009684 -0.007084 -0.021281 0.000184 -0.013680 0.006470 -0.005313 -0.013961 0.007640 -0.031475 -0.081792 0.009633 -0.020438 -0.006891 -0.018947 0.001685 -0.001771 0.065259 0.028256 0.016069 0.007366 -0.008573 0.007796 0.023101 -0.006525 0.015880 -0.002713 -0.024389 0.005469 -0.020470 0.000661 -0.010550 -0.011431 0.017963 -0.010675 0.021177 -0.074622 0.015857 -0.039742 -0.081925 0.056949 0.008611 0.061980 -0.035170 -0.060553 0.024688 -0.088730 0.016251 -0.015316 -0.011100 -0.006747 0.002381 -0.003546 0.000861 0.001612 0.012142 -0.000825 0.011432 0.003954 0.231914 -0.209017 -0.435635 -0.420382 0.268359 0.545338 0.199371 -0.040357 0.002592 -0.001246 0.021681 0.012543 0.072515 -0.081577 -0.022784 0.055918 0.033369 0.022935 -0.019280 0.018799 -0.024081 -0.074228 0.007740 -0.042983 -0.050964 -0.020879 -0.022220 -0.023412 -0.042233 -0.009887 -0.001891 -0.000101 -0.001494 0.002138 0.000408 0.000996 -0.065123 0.020119 -0.014794 -0.040382 0.040537 -0.007165 -0.093843 0.015183 0.009832 0.137451 0.116735 0.047795 -0.064119 -0.026590 -0.020335 -0.023193 -0.059099 -0.027834 0.315756 -0.149712 -0.070772 0.014557 -0.015663 -0.010473 -0.097376 -0.077717 0.011123 0.016772 0.013482 0.032580 -0.124841 0.124651 0.283530 0.005924 0.004390 -0.003694 -0.150769 0.031468 0.005531 -0.042289 -0.015950 -0.070244 0.131158 -0.059031 -0.093116 -0.052303 -0.027665 -0.104503 0.157518 -0.009746 0.048836 -0.045429 0.062880 0.023224 0.011609 -0.024230 -0.008372 0.043726 -0.037837 0.037444 0.028088 0.019556 0.011001 -0.007108 0.025718 -0.008602 -0.025660 0.009075 -0.015324 0.014043 0.032945 -0.000864 -0.014247 -0.043669 0.003241 -0.113085 0.110343 -0.126380 0.219608 0.223709 -0.235688 -0.066537 -0.184483 0.189489 0.026754 0.016363 0.054737 -0.096787 0.061509 -0.080067 -0.013874 -0.007728 0.004287 -0.014216 -0.000168 -0.011599 0.012143 -0.014003 -0.003226 0.080901 -0.117686 -0.267751 0.058488 -0.009864 0.018132 0.368674 -0.091912 -0.081371 -0.047296 0.085523 0.007713 0.007939 -0.026773 -0.012926 -0.015945 -0.059969 -0.024884 -0.012094 0.033422 -0.023304 -0.008110 -0.000989 0.000273 -0.047471 -0.009234 -0.020960 -0.014887 -0.020901 -0.011916 0.001070 -0.000374 -0.000825 -0.001920 -0.002204 -0.000420 -0.027031 0.006029 -0.011647 -0.027844 0.027975 -0.008205 0.052729 -0.014633 0.002283 0.069703 0.059671 0.029432 -0.027839 -0.006944 -0.006827 -0.010112 -0.033290 -0.015240 0.125457 -0.065743 0.028291 0.007943 -0.015585 -0.008448 -0.045079 -0.032385 -0.014003 0.011094 0.002696 0.003446 -0.098199 0.008232 -0.039531 0.002496 0.004216 -0.000837 0.018937 -0.002308 0.004205 -0.013463 0.024398 0.060502 0.009915 0.021395 0.063423 0.042144 -0.007420 -0.004511 -0.066276 -0.007095 -0.049539 -0.019155 0.029217 0.010618 -0.004492 -0.014696 -0.007093 -0.058377 0.366481 -0.112145 -0.200479 -0.209134 -0.046594 0.168866 -0.169791 0.123236 0.195836 -0.158325 0.142011 -0.169750 -0.237854 -0.029745 0.012297 0.431588 -0.102282 -0.054967 0.148510 -0.033791 0.084261 0.058233 -0.114696 -0.008488 -0.028217 0.088931 0.061534 -0.015022 0.088606 -0.013394 0.020970 0.030075 -0.003651 -0.005979 0.005255 -0.006280 -0.000084 -0.011372 0.006906 -0.014295 -0.003024 0.083365 -0.045506 -0.078308 0.138493 -0.078442 -0.110935 0.114412 -0.030641 0.007938 -0.025166 0.067404 0.013447 0.039692 -0.059313 -0.021113 -0.003566 -0.033125 -0.015176 -0.142334 -0.028120 -0.041609 0.030646 -0.084819 0.024898 0.074800 -0.062468 0.064426 0.203154 0.086704 0.076475 -0.001194 0.000165 -0.000079 0.001626 -0.000640 0.000995 0.028892 -0.004498 0.013196 0.036017 -0.038882 0.010184 -0.118679 0.011410 -0.002444 -0.096605 -0.088546 -0.045430 0.035711 0.002441 0.005868 0.010971 0.052685 0.023467 -0.135665 0.074703 -0.049596 -0.009386 0.023444 0.011350 0.058244 0.045383 0.025923 -0.013478 -0.000497 0.005180 0.157577 0.014314 0.139476 -0.002709 -0.006645 0.000675 -0.173288 0.037354 0.007022 0.036004 -0.065283 -0.168978 0.061189 -0.067007 -0.161516 -0.090737 0.011233 -0.015212 0.236097 0.010601 0.147148 0.018989 -0.040711 -0.016152 0.018310 0.024085 0.013253 0.049984 0.076041 0.022089 -0.036989 -0.047154 -0.004502 0.064432 -0.037080 0.041282 0.031946 -0.051036 0.029998 -0.044881 -0.037837 -0.014021 -0.012071 0.116622 -0.036136 0.064158 -0.240549 0.017524 -0.081744 0.004172 0.135088 -0.012391 -0.042056 -0.102710 -0.095469 0.025932 -0.131725 -0.011474 -0.016416 -0.085832 0.003156 0.009973 -0.009317 0.007691 -0.000523 0.015946 -0.008918 0.021984 0.004720 -0.346089 0.195617 0.381318 -0.037719 -0.014455 -0.029110 -0.298425 0.054777 -0.047577 0.027137 -0.102279 -0.020164 -0.084534 0.125699 0.043795 0.000736 0.053069 0.024576 -0.134254 0.065343 -0.084770 0.025618 -0.053669 0.028415 -0.126187 -0.096926 -0.034884 0.095875 0.039281 0.024567 0.000056 -0.000145 -0.000388 0.000055 0.002030 -0.000485 0.000635 -0.000223 0.000283 0.000707 -0.001069 0.000118 -0.012478 -0.009195 0.001179 -0.003104 -0.003412 -0.001656 0.001123 -0.000273 0.000034 -0.000012 0.002050 0.000841 -0.002180 0.001540 -0.000242 -0.000131 0.000388 0.000037 0.001761 0.002066 0.000554 -0.000313 0.000187 0.000055 0.003328 0.000590 0.003278 -0.000062 -0.000093 0.000084 -0.013898 0.004422 0.004971 0.001957 -0.003371 -0.009312 0.007442 -0.003915 -0.006683 -0.000781 0.000585 0.000301 0.018118 -0.002453 0.003053 0.000149 -0.001376 -0.000665 0.001274 0.000994 0.000619 0.005761 0.106866 -0.021137 0.025826 0.010719 0.009762 -0.025218 0.006526 -0.014214 0.036132 -0.020023 0.024230 -0.037075 -0.028157 -0.012425 0.000214 -0.071558 0.018227 0.001187 -0.003747 0.000232 -0.001489 0.004132 0.003123 -0.001618 -0.007029 -0.000969 -0.001438 0.000310 -0.001842 -0.000615 0.000040 -0.001877 0.000269 0.000260 -0.000172 0.000255 -0.000058 0.000024 -0.000216 0.000256 0.000017 -0.032935 0.020076 0.041254 0.011474 -0.006136 -0.011495 -0.021819 0.003692 -0.002234 -0.000016 -0.002282 0.000397 -0.003708 0.005903 0.002107 -0.000247 0.002078 0.001197 0.342902 -0.181063 0.216663 -0.411010 0.204167 -0.264460 0.407868 0.311274 0.132569 -0.354083 -0.275925 -0.103935 -0.000582 0.001302 0.004267 -0.001509 -0.000100 -0.000754 -0.017940 -0.003135 0.003234 -0.008765 0.009660 0.003870 0.092471 -0.016874 -0.009694 -0.098638 -0.139138 -0.086719 0.036095 -0.017826 -0.003502 -0.000821 0.090758 0.037947 0.067080 -0.005448 -0.019636 -0.000628 -0.015376 -0.008092 0.010793 0.025193 0.065523 0.000101 0.001372 -0.020698 0.023620 0.018104 0.070816 -0.002178 0.003534 0.004379 -0.016197 -0.017831 -0.062310 0.022227 0.000058 0.010930 -0.003357 0.000747 0.000312 -0.063715 0.006959 -0.015873 -0.088905 0.035149 0.050598 -0.014505 -0.056981 -0.025417 0.055631 0.043528 0.027505 -0.046775 -0.001704 -0.021684 -0.013311 -0.003910 -0.007940 -0.012893 -0.000819 -0.008453 0.008560 0.011156 0.001038 0.003118 -0.012129 0.004422 0.011605 -0.000113 0.006327 0.020636 0.155648 0.067825 0.208366 0.641812 -0.092221 -0.111859 -0.252795 -0.063923 0.054111 -0.023001 0.066592 0.053755 -0.007717 0.103714 0.015214 -0.004767 0.007330 0.006427 -0.001076 -0.012301 -0.005394 -0.012893 -0.006235 0.206341 -0.140177 -0.252186 -0.016958 0.005401 0.013349 0.225116 -0.038621 0.014634 -0.027546 -0.038008 -0.031478 -0.148301 0.247095 0.084760 0.007472 0.106371 0.047200 0.033525 -0.027928 0.032602 0.028628 0.003892 0.014172 0.057534 0.026827 0.023113 0.014864 0.026689 0.010399 -0.000155 0.003271 0.008580 -0.002436 -0.000132 -0.001229 0.003538 0.008946 -0.010778 0.015934 -0.022146 -0.004383 0.144533 -0.029818 -0.021448 0.050810 0.078616 0.049556 -0.018715 0.012532 0.003079 0.003054 -0.052296 -0.020998 -0.061731 0.019384 -0.012017 0.007094 0.045354 0.030680 -0.001996 -0.016090 -0.030884 0.000679 -0.005712 0.052269 0.122568 0.011680 0.109082 0.004155 -0.015659 -0.012184 -0.034710 -0.030762 -0.110631 0.062517 -0.021253 -0.024056 -0.017164 -0.009451 -0.037236 -0.130901 0.021908 -0.009133 -0.125015 0.070946 0.129082 0.012978 0.034373 0.015309 -0.035097 -0.026534 -0.017146 -0.068715 0.002165 -0.030433 -0.020499 -0.005587 -0.012697 -0.017141 -0.003203 -0.011591 0.014351 0.014202 0.002942 0.000899 -0.019642 0.005010 0.018550 0.001685 0.009604 -0.046163 -0.395234 -0.165727 -0.129597 -0.392098 0.071396 0.065161 0.157789 0.019657 -0.150126 0.053065 -0.195355 -0.114171 0.006960 -0.268731 -0.049613 0.021307 -0.028822 -0.019931 0.000300 0.044342 -0.002202 0.058929 0.011376 0.243472 -0.150035 -0.278329 -0.097253 0.031521 0.058697 0.231392 -0.030949 0.030804 0.022967 0.024248 0.005714 0.079894 -0.142252 -0.050613 -0.011954 -0.066192 -0.033125 0.052210 -0.043736 0.051466 0.028731 0.011150 0.012965 0.087507 0.042833 0.035146 0.016722 0.036967 0.014302 0.000222 -0.000320 -0.000803 0.000263 0.000014 0.000133 -0.015805 -0.000723 -0.015413 -0.001588 -0.032298 -0.022571 -0.013065 0.003182 0.002499 -0.017716 -0.054348 -0.009258 0.003233 -0.016041 -0.006945 -0.000336 0.034723 0.014588 0.053140 -0.012068 0.040176 0.045766 0.035760 0.059758 0.023682 0.091762 -0.029986 0.010131 0.005836 0.088618 -0.036459 0.002367 -0.023903 0.024184 -0.012952 -0.031902 0.008599 0.001373 0.009512 -0.013901 0.008039 0.017894 -0.001073 0.007709 0.022473 0.031303 -0.006396 -0.001637 0.003580 -0.010932 -0.028158 -0.014677 -0.017900 -0.011919 0.022916 0.020690 0.011649 0.005822 -0.001129 0.002146 0.002211 0.000619 0.001397 0.001057 0.000657 0.000820 -0.001722 -0.000811 -0.000599 0.000681 0.002199 -0.000160 -0.001945 -0.000853 -0.000813 -0.310365 -0.158913 -0.410598 -0.097498 -0.130147 0.071972 -0.072825 -0.410539 0.167607 -0.229126 0.063355 -0.298406 -0.185661 0.035974 -0.414910 -0.170866 0.025760 -0.037432 -0.121820 -0.002290 0.047219 0.005792 0.079133 -0.009528 -0.006884 0.010209 0.006957 0.048622 -0.022776 -0.044131 -0.020929 -0.000509 -0.006812 -0.026842 0.002317 0.007936 -0.057229 0.100917 0.034165 -0.013100 0.034633 0.010899 -0.004829 0.004117 -0.004836 -0.000587 -0.001765 -0.000217 -0.007718 -0.003953 -0.003241 -0.001643 -0.003566 -0.001236 -0.000293 -0.000515 -0.001025 0.000184 0.000018 0.000089 -0.007244 -0.018211 -0.008485 0.006776 -0.026922 -0.015813 -0.011021 0.001170 -0.001365 -0.006214 0.020562 -0.016181 0.007454 0.010650 0.005645 -0.003414 -0.011405 -0.005431 0.006556 0.086827 0.026936 0.023126 0.036205 0.034430 -0.041453 -0.129166 0.054421 0.008770 -0.004119 0.049709 -0.001436 -0.012563 -0.012053 0.016348 -0.016395 -0.012992 0.017444 -0.000783 0.006348 -0.007988 0.001158 -0.007420 -0.017753 0.007608 0.010346 0.025085 -0.003075 0.004070 0.008274 -0.003629 -0.004436 0.009251 -0.001365 0.003935 -0.007352 -0.009660 -0.004108 0.005400 0.000431 0.002821 0.002263 0.001177 0.000943 0.001889 -0.000353 0.001212 -0.000997 -0.001697 -0.000041 -0.000455 0.001784 -0.000669 -0.001531 -0.000383 -0.000692 -0.128051 -0.123545 -0.188425 0.281751 0.533730 -0.209560 0.057502 0.484368 -0.256080 -0.145927 0.030230 -0.202492 -0.093613 0.005417 -0.244542 -0.105895 0.038401 -0.036325 -0.080706 -0.010746 0.031496 -0.025561 0.080668 -0.019015 -0.039567 0.011280 0.037359 0.013064 -0.012711 -0.034010 -0.100330 0.017036 -0.008726 0.011971 0.007999 -0.009211 0.029514 -0.045308 -0.013509 0.023515 -0.001584 0.006266 -0.004839 0.003451 -0.003687 -0.006230 0.000548 -0.003411 -0.006880 -0.002774 -0.002931 -0.004732 -0.004554 -0.001317 0.000114 -0.000175 -0.000360 0.000130 0.000009 0.000067 0.008256 0.014627 -0.033125 -0.007693 0.008467 0.004738 -0.007250 0.001532 0.000892 0.002740 -0.014124 -0.005908 -0.001461 -0.006071 -0.003013 -0.003921 0.009702 0.003539 0.041477 -0.018927 0.027187 -0.021891 0.098958 0.005110 -0.006268 0.008427 0.000130 -0.029937 -0.023488 -0.029941 -0.019972 0.004010 -0.007540 -0.028625 -0.033286 0.006913 0.004672 -0.000089 0.002746 -0.010901 0.003659 0.007493 -0.003732 0.005395 0.014188 0.019103 -0.004378 -0.002010 0.003431 -0.005419 -0.013675 -0.007128 -0.005975 -0.003590 0.009199 0.006426 0.004123 0.002778 -0.000068 0.001090 0.001132 0.000347 0.000682 0.000636 0.000149 0.000492 -0.000603 -0.000610 -0.000114 0.000225 0.000952 -0.000106 -0.001006 -0.000312 -0.000448 0.264108 -0.859142 0.034692 0.043416 0.066030 -0.037580 -0.017650 -0.046612 0.012838 0.155766 0.004606 0.255338 0.022884 -0.039536 0.038399 0.142175 0.041312 -0.053233 0.115708 0.006224 0.076295 -0.008818 0.106284 0.074889 0.001089 0.010749 -0.012301 0.030347 -0.015957 -0.032253 -0.023406 0.000319 -0.006398 -0.014163 0.015241 0.004383 -0.013235 0.029755 0.010509 0.009434 0.017939 0.009343 -0.002034 0.001725 -0.002099 -0.001427 -0.000410 -0.000809 -0.003142 -0.001488 -0.001377 -0.001864 -0.002480 -0.000840 -0.000071 0.000087 0.000184 0.000038 0.000017 0.000015 0.001397 0.003545 0.000445 0.003035 -0.021242 -0.012987 -0.000836 -0.000445 -0.001658 0.023809 -0.013671 -0.001256 -0.008296 -0.014802 -0.007431 -0.014221 0.012187 0.003025 0.014395 0.005366 0.020511 -0.046352 -0.008721 -0.060796 -0.007881 0.002810 -0.002093 0.046600 0.014762 0.072381 -0.004449 0.001150 0.001416 -0.096786 0.022075 -0.017075 0.007518 -0.003235 -0.005306 -0.007014 0.001955 0.001001 -0.009487 0.004527 0.007797 0.012701 -0.003458 -0.002840 0.000028 0.000521 0.001687 -0.013688 -0.012834 -0.007875 0.018311 0.012671 0.008021 0.000319 -0.000126 0.000543 0.000035 0.000188 -0.000088 0.000546 0.000086 0.000221 0.000205 -0.000131 0.000127 -0.000426 0.000174 -0.000278 -0.000224 -0.000320 -0.000014 0.211338 0.045011 0.244410 0.006587 -0.003539 -0.012821 0.012736 0.054318 0.013131 -0.212759 0.050018 -0.332358 -0.159815 0.081363 -0.210413 0.369258 -0.156018 0.058491 0.498014 0.101789 0.049418 0.247170 -0.241038 0.264252 -0.000879 -0.004587 -0.008984 0.014642 -0.011844 -0.027276 -0.031842 0.003307 -0.007856 -0.034057 0.058271 0.021564 -0.010334 0.044294 0.016916 0.039460 0.040539 0.023267 -0.001109 0.000995 -0.000457 -0.001311 0.000620 -0.000913 0.000181 0.000736 -0.000102 -0.000649 0.000000 0.000183 -0.000063 0.000058 0.000245 0.000039 0.000016 0.000019 -0.005409 0.001414 -0.003518 -0.003457 -0.000653 -0.003934 -0.002082 0.000135 -0.000520 -0.175159 0.072306 0.001195 0.063720 0.091967 0.047796 0.106010 -0.063774 -0.010980 0.030838 -0.013610 0.011668 0.001906 0.002828 -0.001987 0.047515 -0.012729 -0.008480 0.005183 0.003331 0.012001 -0.007281 0.004959 0.004429 -0.035973 0.005563 -0.014823 0.000260 -0.002224 -0.005410 -0.007548 0.002590 0.003579 -0.004785 0.003761 0.008210 0.008903 -0.003423 -0.004205 0.003902 -0.001266 -0.001728 0.081916 0.072908 0.045805 -0.122894 -0.077589 -0.050925 0.000223 -0.000064 0.000426 -0.000262 -0.000166 -0.000060 0.000218 0.000346 0.000041 0.000341 0.000051 0.000164 -0.000232 -0.000064 -0.000114 -0.000221 -0.000169 -0.000059 0.016545 -0.015945 0.006085 0.014338 0.270706 0.016487 -0.096386 -0.478276 -0.019236 -0.029325 0.005053 -0.041685 -0.022745 0.010987 -0.043303 0.123261 -0.062128 0.016435 0.155411 0.042645 0.045019 0.088049 -0.056933 0.100161 0.005037 -0.003624 -0.015458 0.022977 -0.014930 -0.030895 -0.008326 -0.000573 -0.006896 0.210504 -0.382312 -0.146580 0.054524 -0.274348 -0.107429 -0.308781 -0.277448 -0.166174 -0.000185 0.000610 -0.000093 -0.000176 0.000313 -0.000271 0.001021 0.000928 0.000228 0.000341 0.000330 0.000153 -0.000417 0.000521 0.001137 0.000079 0.000198 -0.000009 0.008941 0.013158 -0.000380 0.001948 -0.012434 -0.003619 -0.002181 -0.001785 -0.007098 -0.009974 0.001191 0.000425 0.004092 0.003305 0.001878 0.009311 -0.000879 0.001042 0.022999 -0.019358 0.016658 -0.125427 0.001954 -0.110522 0.004469 0.010876 -0.004366 0.047657 0.013900 0.053646 -0.006654 0.010265 0.021136 0.102403 -0.018395 0.098193 0.025928 -0.013144 -0.023111 -0.025817 0.005063 0.000182 -0.032388 0.011513 0.015314 0.034455 -0.012256 -0.014888 0.007331 0.006709 0.022445 0.001815 0.003601 0.001919 -0.008503 -0.002703 -0.002465 0.000136 -0.003411 0.002921 -0.003988 0.000982 -0.002562 0.005893 0.001165 0.002480 0.004803 0.000818 0.002199 -0.005328 0.000834 -0.003000 -0.000520 -0.004242 0.000878 0.351373 -0.080063 0.413462 0.006877 -0.000691 -0.004986 -0.018716 -0.078740 0.006509 -0.150232 0.009862 -0.255491 -0.110764 0.070645 -0.121590 -0.255429 0.296578 -0.087378 -0.267710 -0.178290 -0.330622 -0.216345 0.025576 -0.253532 -0.003720 -0.010441 -0.038954 0.033516 -0.034815 -0.083473 -0.098963 0.008225 -0.031266 0.008287 -0.021990 -0.009895 0.001313 -0.013515 -0.005739 -0.029941 -0.019961 -0.013235 -0.009707 0.009826 -0.005872 -0.010775 0.009253 -0.008127 0.006414 0.010751 0.000656 0.003544 0.008512 0.001315 0.002692 -0.002594 -0.005564 -0.000262 -0.003464 0.000732 0.003617 0.001198 -0.006952 -0.003514 -0.007038 -0.008551 0.005963 0.001432 0.039077 -0.010082 0.005539 -0.000557 0.005335 0.000646 0.001014 0.006064 0.000352 0.001215 0.009537 0.011195 0.059160 -0.042487 0.011718 -0.036514 -0.000169 -0.013946 -0.013597 0.021089 0.003646 0.031568 0.004878 -0.038011 -0.113568 0.022367 -0.009232 0.028325 -0.146240 0.065116 0.104312 0.115661 -0.017628 0.017008 0.159184 -0.043588 -0.034536 -0.141846 0.054463 0.072698 -0.043797 -0.046784 -0.151775 0.001336 -0.002836 -0.001352 -0.005531 -0.001329 -0.001517 0.001874 0.073867 -0.027987 0.086891 -0.008071 0.047951 -0.098110 -0.023151 -0.042785 -0.086368 -0.029408 -0.036423 0.090114 -0.013793 0.049767 0.001407 0.082497 -0.020515 0.124849 -0.076021 0.126847 -0.031836 0.135279 0.011483 0.034680 0.021356 0.066400 -0.077104 0.001209 -0.122622 -0.054596 0.024878 -0.093140 -0.042949 0.101876 -0.042149 -0.039022 -0.051698 -0.103851 -0.038445 0.005905 -0.038375 0.059855 0.032840 0.131521 -0.077598 0.129496 0.334677 0.495883 -0.045379 0.151728 0.004055 -0.012982 0.001331 0.003850 -0.011259 -0.003588 -0.021992 -0.013505 -0.008894 0.153857 -0.164720 0.110327 0.148284 -0.161223 0.118734 -0.122722 -0.191852 -0.016041 -0.120793 -0.184121 -0.020379 0.001530 -0.001571 -0.003451 -0.000176 0.005616 -0.001494 0.001875 -0.000362 -0.003960 -0.002278 -0.003259 -0.004780 0.003037 0.030242 0.020178 -0.005096 0.003555 -0.000501 0.003116 -0.000709 0.000168 0.003581 0.001025 0.001056 0.004479 0.008005 0.033959 -0.016809 0.006932 -0.014142 -0.000180 -0.009942 -0.009108 0.009033 0.001218 0.014593 -0.001057 -0.024096 -0.073511 0.007146 -0.004500 0.010607 -0.082187 0.039323 0.066284 0.068228 -0.009773 0.013328 0.095126 -0.026394 -0.023821 -0.085865 0.031496 0.042963 -0.024734 -0.026480 -0.092515 0.000234 -0.003113 -0.001423 -0.003111 0.000175 -0.000465 -0.000866 -0.131948 0.024220 -0.155009 0.002454 -0.078436 0.153175 0.042084 0.068391 0.140065 0.061798 0.056165 -0.141286 0.022521 -0.077372 0.002412 -0.142246 0.037034 0.049841 -0.039623 0.046968 -0.030012 0.087418 0.014460 0.027599 0.022018 0.051386 -0.034177 -0.000306 -0.053309 -0.023868 0.009663 -0.045201 -0.010268 0.043566 -0.020750 -0.009164 -0.020139 -0.041672 -0.009570 0.003927 -0.006770 0.037678 0.020866 0.077831 -0.054345 0.077167 0.207571 0.298151 -0.025295 0.089359 0.000762 -0.005592 0.001663 0.002659 -0.005657 -0.001628 -0.012721 -0.006833 -0.004809 -0.232046 0.260893 -0.186043 -0.197689 0.256581 -0.168428 0.209138 0.314052 0.029636 0.248260 0.324800 0.030795 -0.000221 0.000219 0.000736 0.000020 -0.000040 0.000020 0.000095 -0.001651 0.002787 -0.000050 0.001416 0.000690 -0.001068 -0.000982 -0.002404 -0.002933 0.022935 -0.006714 0.016007 -0.028665 -0.008430 0.027061 0.022689 0.013516 0.005735 0.001388 -0.011687 0.001347 0.002053 0.002118 0.012231 -0.054729 -0.059814 -0.002081 0.000095 -0.002238 -0.002062 0.002423 0.009846 -0.000051 -0.000713 0.000317 0.008269 -0.004178 -0.009080 -0.009516 0.002668 0.001217 -0.008724 0.002075 0.001033 0.010031 -0.004202 -0.006518 0.003575 0.003293 0.011404 -0.012942 -0.040638 -0.017175 -0.022873 0.024852 0.006538 -0.000157 0.001221 0.000416 0.001897 0.000866 0.000663 -0.000484 -0.000850 -0.000097 -0.000805 -0.001251 -0.000104 0.001003 0.000263 0.000428 -0.000455 0.001244 -0.000536 -0.003661 -0.008283 -0.006902 -0.492664 0.401958 0.341713 0.273576 0.185439 0.582297 0.006834 -0.005600 0.011950 0.009937 -0.004660 0.005416 -0.001638 0.009335 -0.006484 -0.002667 -0.002963 -0.008030 0.001830 0.002627 0.003212 -0.000260 -0.007405 -0.014997 0.005258 -0.008129 -0.021111 -0.029552 0.001592 -0.011720 -0.034707 0.037371 0.007822 0.026635 -0.018398 -0.004146 -0.092036 -0.031873 -0.024912 -0.000277 -0.001163 0.000386 -0.001505 -0.001209 -0.000523 -0.003525 -0.003284 -0.000996 -0.004618 -0.003961 -0.000929 0.000017 -0.000052 -0.000237 -0.000014 -0.000005 -0.000004 0.001433 0.001638 0.002136 0.001258 -0.001780 0.000333 0.000626 -0.000026 0.000267 0.049610 0.046423 0.027465 0.044302 -0.129127 -0.046506 0.187294 0.099487 0.071179 -0.003021 0.000323 -0.002515 -0.004992 -0.010792 -0.022413 -0.018911 0.000762 0.025357 0.003381 0.001339 0.006213 -0.001097 0.000286 -0.001787 0.007248 -0.008064 -0.014555 -0.000105 0.001378 0.003707 0.003430 -0.001237 -0.002651 0.002578 -0.001883 -0.003018 -0.002631 0.001050 0.001823 -0.001390 0.000307 0.000221 -0.118385 -0.100951 -0.059410 -0.145648 0.123152 0.029745 -0.000385 0.000088 -0.000332 0.000299 0.000380 0.000054 0.000124 -0.000358 0.000220 0.000154 -0.000292 0.000158 0.000317 0.000344 0.000095 -0.000221 -0.000065 -0.000110 0.042083 0.035835 0.043670 0.207476 -0.198300 -0.154256 -0.093677 0.011209 -0.238266 -0.010781 0.023025 -0.016360 -0.022111 0.013778 -0.000604 0.140948 -0.140752 0.069667 -0.151306 0.049757 0.258858 -0.087245 0.230444 -0.025053 -0.005142 0.003055 0.010398 -0.006647 0.006004 0.010034 0.000493 0.001326 0.002364 -0.176476 0.017877 -0.022325 0.104872 -0.104241 -0.031131 -0.571181 -0.244830 -0.196694 -0.000282 -0.000172 -0.000884 -0.001344 0.000425 -0.000793 -0.001201 -0.000831 -0.000466 -0.001310 -0.000861 -0.000560 0.000045 0.000017 0.000069 0.000003 0.000002 0.000000 0.000978 0.003461 0.003754 0.000107 -0.002917 -0.002057 -0.000559 0.000215 0.000280 -0.009713 -0.008609 -0.005062 -0.008017 0.024118 0.008708 -0.034657 -0.018499 -0.013201 0.003081 -0.005004 0.005287 -0.017614 -0.020224 -0.054793 0.004795 0.001418 -0.006800 0.009884 0.008883 0.021652 0.000703 -0.000099 -0.000734 0.019160 -0.018775 -0.028281 -0.001874 -0.000037 -0.001150 -0.001261 0.000770 0.001965 -0.000170 0.000818 0.002198 0.000118 -0.000209 -0.000533 0.001175 -0.000926 -0.002061 0.022052 0.018939 0.011091 0.026922 -0.023115 -0.005676 0.000225 -0.000049 0.000097 -0.000269 -0.000297 -0.000039 -0.000157 0.000261 -0.000140 -0.000024 0.000220 -0.000067 -0.000100 -0.000196 -0.000006 0.000122 -0.000019 0.000068 0.109559 0.060546 0.109858 -0.048508 0.038515 0.035693 0.020633 -0.008725 0.056807 -0.038470 0.003072 -0.051482 -0.024340 0.019693 -0.041980 0.299951 -0.298092 0.149722 -0.333860 0.103468 0.556227 -0.197549 0.503439 -0.063222 0.003434 -0.000894 -0.004421 0.005157 -0.002983 -0.004930 0.004786 -0.001289 -0.000131 0.033053 -0.003909 0.004061 -0.019441 0.018924 0.005481 0.104773 0.044760 0.035985 0.000556 -0.000070 0.000391 0.000862 -0.000195 0.000488 0.000838 0.000512 0.000311 0.000917 0.000550 0.000284 -0.000064 0.000037 0.000062 -0.000004 -0.000005 -0.000001 0.000459 0.003744 0.001914 0.001280 -0.000153 -0.001583 0.000386 -0.000326 -0.000595 0.000553 0.000010 0.000272 -0.000407 0.000364 0.000037 -0.001077 -0.000541 -0.000402 -0.004015 -0.000413 -0.004397 0.003067 -0.035300 0.013275 0.000642 0.000917 0.001051 0.003750 -0.002682 -0.001848 -0.000017 0.000310 0.001251 -0.028432 -0.039078 0.003901 0.002563 -0.000719 -0.000629 -0.000551 -0.000055 -0.000435 -0.001394 -0.000212 -0.001425 0.000503 -0.000444 -0.000988 0.000327 0.001223 0.003627 0.000265 0.000543 0.000236 0.000857 -0.000441 -0.000047 -0.000098 0.000137 0.000090 0.000118 0.000010 0.000027 -0.000144 -0.000004 -0.000102 -0.000117 -0.000063 -0.000050 0.000029 -0.000103 0.000033 0.000062 0.000174 -0.000007 -0.065345 0.083173 -0.024251 0.000021 -0.012732 0.001393 -0.001741 0.000373 -0.005827 -0.008599 0.071940 -0.021769 -0.046764 0.028457 0.060090 0.407631 0.414498 -0.346417 -0.241452 -0.120707 -0.249340 0.212466 0.389401 0.426555 -0.001675 0.000518 0.000991 -0.002488 0.000271 -0.000547 -0.004851 0.000474 -0.001682 0.000231 0.000904 0.000499 0.000061 0.000187 0.000390 0.002956 0.001320 0.001007 0.000284 -0.000250 0.000337 0.000145 -0.000212 0.000129 0.000069 -0.000095 0.000070 -0.000237 -0.000183 0.000057 -0.000014 0.000026 0.000030 0.000025 0.000002 0.000012 0.001793 -0.001064 0.000044 -0.006912 0.011707 0.000931 -0.000032 -0.000053 -0.000151 0.002098 0.000682 0.000142 -0.000000 -0.001897 -0.000777 0.001501 0.000684 0.000534 0.000742 -0.010971 -0.002510 -0.006697 -0.003078 -0.007932 -0.001236 0.001185 0.001108 -0.028702 0.075302 0.032635 -0.001008 0.001257 0.000549 -0.004677 -0.002452 0.002845 0.001123 -0.000266 0.000004 -0.000965 0.000071 0.000050 -0.000232 -0.000305 -0.000812 0.001113 -0.000496 -0.000485 0.000014 0.000530 0.001415 -0.001489 -0.000727 -0.000506 -0.001394 0.002022 0.000644 -0.000572 -0.000021 -0.000211 0.000483 0.000660 0.000058 0.000454 -0.000526 0.000355 0.000347 -0.000518 0.000312 0.000327 0.000536 0.000037 -0.000540 -0.000026 -0.000271 0.005776 -0.003417 0.006834 0.005836 -0.011161 -0.004694 -0.001637 0.007885 -0.008533 -0.088349 -0.700820 0.014936 0.554458 -0.253321 -0.329076 0.061956 0.041518 -0.033544 -0.007295 -0.011181 -0.031394 0.029213 0.028845 0.053424 -0.000693 0.000965 -0.000755 -0.001453 0.000603 0.000662 -0.003561 0.000439 -0.001154 -0.002118 0.000593 -0.000155 0.001968 -0.000859 -0.000084 -0.003590 -0.001604 -0.001123 -0.001780 0.000534 -0.001021 -0.002111 0.000640 -0.001243 -0.001928 -0.001116 -0.000715 -0.002024 -0.001106 -0.000627 0.003085 0.000374 0.002470 -0.003049 -0.000364 -0.001456 -0.000494 -0.001438 -0.000499 0.003209 0.000400 0.002173 -0.069847 0.011517 0.006773 0.002332 0.001256 0.001267 0.000609 -0.004020 -0.001553 0.001640 0.000036 0.000200 -0.042413 0.012119 0.005452 0.002059 -0.000275 0.003124 0.001875 -0.003503 0.001044 -0.001815 -0.000313 -0.002517 0.148273 -0.037157 -0.023814 -0.000805 -0.000137 -0.000423 -0.089986 -0.006278 -0.069674 -0.070866 0.055658 0.118260 -0.052138 0.051784 0.119668 -0.065001 -0.005463 -0.053144 0.147557 -0.054420 -0.075495 -0.001856 -0.001254 -0.000692 -0.002714 0.004698 0.001613 0.093532 0.012071 0.044789 -0.047559 -0.074771 -0.002874 -0.046083 0.063130 -0.037648 -0.055670 0.059397 -0.043736 -0.055026 -0.072064 -0.010392 0.072496 0.008402 0.034990 -0.010037 0.012410 -0.005473 -0.003734 -0.017416 0.005111 0.006697 0.039532 -0.023061 0.001829 -0.011254 0.004775 0.013095 -0.007662 0.001193 -0.002211 0.006902 -0.005263 0.002926 -0.001588 -0.008108 0.005543 -0.003375 0.005617 0.237243 -0.164507 -0.325759 0.271857 -0.163235 -0.324498 0.320021 -0.071981 -0.030941 -0.001577 -0.001415 0.003456 0.006659 -0.003016 -0.000291 -0.003513 -0.002343 -0.000099 0.223051 -0.061416 0.120875 0.245154 -0.083550 0.146943 0.240973 0.145092 0.086821 0.234739 0.121532 0.078528 0.002289 0.000266 0.001881 0.005238 0.000617 0.002523 -0.001469 -0.000172 -0.000726 0.001471 0.001267 0.001639 -0.003625 0.012899 0.023444 0.002177 -0.000367 0.000617 -0.000266 -0.000731 -0.000337 0.000763 -0.000119 0.000111 -0.026291 0.006625 0.002680 0.001506 -0.001102 0.002078 0.000376 -0.001483 0.001457 -0.000249 -0.001529 -0.001438 0.111802 -0.026194 -0.011483 -0.000595 -0.000027 -0.000390 -0.081950 0.000610 -0.045793 -0.059485 0.041159 0.083332 -0.020361 0.029571 0.073083 -0.029880 -0.006116 -0.034489 0.095054 -0.037430 -0.055147 -0.001553 0.000817 -0.000026 -0.000725 0.000858 0.000225 -0.126877 -0.017112 -0.056814 0.055537 0.099686 0.002220 0.054812 -0.081532 0.047941 0.097666 -0.087145 0.072790 0.092932 0.104354 0.021671 -0.116041 -0.009544 -0.057315 -0.005982 0.008856 -0.002857 0.002430 -0.012511 -0.000262 0.001260 0.020922 -0.016320 0.001734 0.002447 0.001176 0.001027 -0.001824 0.005026 -0.000501 0.003216 -0.002699 0.000804 -0.000792 -0.003872 0.003074 -0.001235 0.003295 0.157959 -0.114829 -0.231036 0.169034 -0.096724 -0.182869 0.196259 -0.045168 -0.023625 -0.000786 -0.000358 0.000142 0.001024 -0.000615 -0.000481 -0.002049 -0.001333 -0.001183 -0.301651 0.083103 -0.169725 -0.354078 0.127625 -0.214681 -0.341190 -0.214385 -0.121211 -0.317055 -0.165011 -0.116984 -0.000009 -0.000018 0.000034 -0.000079 -0.000011 -0.000036 0.000803 -0.001709 0.000725 0.000764 -0.001070 -0.000507 -0.001402 0.000048 -0.000284 0.157226 -0.170112 -0.043618 -0.058321 0.214985 0.079845 0.125620 0.094942 0.059043 -0.004479 0.009243 -0.001607 0.000393 0.000685 0.000739 -0.034534 0.019153 0.001079 0.000203 -0.000463 0.000448 0.000541 -0.002370 -0.003860 -0.000030 -0.000274 -0.000235 -0.001287 0.001176 0.002173 -0.002805 0.001905 0.004466 0.002576 -0.002127 -0.004048 0.001764 -0.001038 -0.002492 0.001239 0.001028 0.003537 -0.188410 0.083299 0.004396 0.056336 -0.264273 -0.102466 0.001170 0.000279 0.000648 0.000471 -0.000266 0.000338 0.000439 0.000360 0.000196 -0.001663 0.000660 -0.001018 -0.001619 -0.001089 -0.000539 0.001479 0.000182 0.000699 -0.001240 -0.001297 -0.001397 -0.063635 -0.040017 0.022584 0.079541 0.284846 0.112295 -0.000372 -0.002691 -0.000265 0.000301 -0.001302 -0.002416 -0.000836 0.000889 -0.000816 -0.000189 -0.000039 0.000223 0.000196 0.001108 0.000574 0.002646 -0.002977 -0.004089 -0.003222 0.003125 0.003913 -0.002069 -0.001055 -0.003199 -0.182920 -0.201803 -0.105507 -0.417695 0.100529 -0.018129 -0.534745 -0.204344 -0.167586 0.001938 -0.000154 0.000347 0.002757 -0.001512 0.001789 0.002819 0.002186 0.000830 0.001614 0.000194 0.000454 0.000007 -0.000009 -0.000032 0.000002 -0.000013 0.000001 -0.000651 0.000357 -0.000026 -0.000395 0.001041 0.001309 -0.000882 -0.000046 -0.000512 -0.094262 0.248693 0.087218 -0.054261 0.095799 0.032865 -0.006277 0.139123 0.057752 0.003676 -0.008246 -0.001095 -0.000280 0.000366 -0.001099 0.001592 -0.034935 -0.010029 -0.001320 0.000867 -0.000807 -0.000621 -0.001269 -0.005723 0.000116 0.000010 0.000378 0.002670 0.000267 0.001575 -0.002199 0.002937 0.006658 -0.001843 -0.000520 -0.002413 -0.003371 -0.000961 -0.004396 0.005185 0.001098 0.005903 0.116460 -0.353110 -0.130786 0.111617 -0.221233 -0.075372 -0.000034 -0.000308 0.000398 0.000083 0.000306 -0.000052 -0.000278 0.000253 -0.000207 0.000263 -0.000373 0.000225 0.000034 -0.000268 0.000073 -0.000102 0.000540 -0.000194 0.001625 0.000346 0.000460 0.061656 -0.087738 -0.058773 -0.074648 -0.189432 -0.102709 0.000501 -0.002048 0.002952 0.005828 -0.001749 0.001212 0.000961 -0.000060 0.000218 -0.000088 -0.000033 0.000047 -0.001037 0.000481 -0.000856 0.011116 -0.006251 -0.012349 -0.002717 -0.000419 -0.001942 0.005872 -0.003292 -0.004305 -0.082133 0.559436 0.233298 -0.389051 0.206830 0.022744 -0.116389 0.106649 0.023207 0.000576 -0.000153 0.000170 -0.000569 -0.000003 -0.000313 0.000097 -0.000263 0.000118 -0.000469 -0.000059 -0.000217 0.003137 -0.000243 0.000091 -0.000223 0.000426 -0.000227 -0.007367 0.004696 0.005297 0.007474 -0.001675 0.005237 0.012047 0.011512 0.033664 0.001674 0.004969 0.001373 -0.002366 0.004686 0.001805 0.002260 0.006375 0.002900 -0.020882 -0.006012 -0.046286 0.004061 -0.009466 0.004045 0.005215 0.000332 0.002477 -0.003857 0.001796 -0.006883 0.163101 0.079229 0.325439 -0.001081 0.001824 -0.000940 -0.196714 -0.010439 -0.145290 -0.008562 -0.084846 -0.247258 0.045967 0.070380 0.227853 0.243663 0.017858 0.186917 -0.239104 -0.089791 -0.379737 -0.001169 -0.010634 -0.003938 0.003579 -0.008526 -0.003000 0.007099 0.030809 -0.022472 0.002806 -0.022521 0.008898 0.026867 -0.021624 0.020290 -0.031189 0.029594 -0.023181 -0.010893 0.015816 -0.008782 0.013323 -0.039210 0.016537 -0.014119 0.023141 -0.004350 -0.024714 -0.039670 0.027522 0.007604 0.012827 -0.001050 0.008870 -0.007190 0.014472 0.012198 -0.003587 0.015659 0.007548 -0.000074 -0.001188 -0.008588 -0.000711 -0.004485 0.004831 0.001591 0.005651 -0.311438 0.118065 0.162107 0.258892 -0.061300 -0.027198 -0.306622 0.115621 0.161794 -0.006220 0.019920 0.001046 -0.015663 0.007923 -0.000122 -0.010890 0.001775 -0.003238 -0.033849 0.009191 -0.025936 0.057474 -0.012118 0.031758 -0.004642 0.023358 -0.009456 0.035543 -0.008122 0.011502 0.000298 -0.000052 -0.000057 -0.000330 -0.003653 0.000771 -0.000583 0.000349 0.000382 0.000526 -0.000122 0.000384 0.003899 0.020970 0.003716 0.000185 0.000080 -0.000001 -0.000054 0.000091 0.000042 0.000115 0.000235 0.000103 -0.001697 -0.000187 -0.003260 0.000301 -0.000662 0.000275 0.000389 0.000035 0.000226 -0.000250 0.000093 -0.000452 0.014144 0.005712 0.024772 -0.000080 0.000127 -0.000059 -0.018764 0.000223 -0.009933 -0.001414 -0.007174 -0.019027 0.007439 0.004778 0.017354 0.021503 0.000638 0.018169 -0.025895 -0.005889 -0.039162 -0.000171 -0.000294 -0.000100 0.000054 -0.000179 -0.000071 -0.014930 -0.411847 0.090430 0.125674 0.262272 -0.004147 -0.056051 0.224009 -0.082373 0.065394 -0.200525 0.085604 -0.143522 -0.254999 -0.010255 0.023289 0.357020 -0.078437 -0.000909 0.001416 -0.000313 -0.001429 -0.002659 0.001784 0.000517 0.001188 -0.000444 0.000606 -0.000432 0.000944 0.000757 -0.000257 0.001012 0.000542 -0.000061 -0.000047 -0.000549 -0.000039 -0.000256 0.000290 0.000103 0.000337 -0.024723 0.011458 0.012431 0.015297 0.000832 0.011226 -0.021248 0.014198 0.015146 -0.000274 0.000990 -0.000158 -0.000412 0.000234 -0.000055 -0.000576 -0.000069 -0.000249 0.245058 0.105065 0.089908 -0.246132 -0.071728 -0.108816 0.322770 0.074832 0.146113 -0.298224 -0.026913 -0.142328 -0.001966 0.000221 -0.000947 0.001476 -0.000073 0.000751 0.001442 0.000351 0.002681 0.001786 -0.003219 -0.001032 -0.011387 0.003611 0.003543 0.002361 -0.002610 -0.001054 -0.001104 0.003620 0.001281 0.002001 0.002699 0.001379 0.010631 -0.002862 -0.007519 -0.000185 -0.000190 -0.000365 0.001962 0.001183 -0.002373 -0.001295 0.001910 -0.001101 -0.116673 0.046360 0.063980 0.000144 0.000325 0.000135 0.177325 -0.049024 -0.036487 0.176335 -0.091966 -0.158532 -0.145723 0.078777 0.143567 -0.216058 0.062489 0.054715 0.097012 -0.045229 -0.077040 -0.002860 -0.001796 -0.000519 0.001632 -0.004359 -0.001489 0.125682 -0.022548 0.066265 -0.198656 -0.071004 -0.082612 -0.211877 0.061810 -0.122552 0.211202 -0.046676 0.120825 0.191231 0.062470 0.081992 -0.114389 0.012901 -0.061913 -0.000776 0.000317 -0.000168 -0.016440 -0.005972 0.011940 0.007454 0.005053 0.011302 0.000760 -0.004366 0.003906 0.002461 0.000649 -0.000589 0.000794 0.000398 -0.000109 -0.001109 -0.000064 -0.001093 0.000302 -0.000003 0.000251 -0.093036 0.107528 0.250537 0.111172 -0.098541 -0.228333 0.237033 -0.004935 0.112909 -0.004676 -0.003670 -0.002709 -0.006840 0.002482 0.000711 -0.006744 0.000041 -0.001246 0.194950 -0.146797 0.129688 -0.178454 0.156696 -0.134911 -0.129099 -0.193305 -0.020224 0.157229 0.204476 0.020822 -0.002027 0.000302 -0.000681 -0.000206 0.000181 -0.000116 0.001285 0.000518 0.002064 0.000836 -0.002329 -0.001220 0.000889 0.007641 0.019347 0.001441 -0.001857 -0.000745 -0.000677 0.002080 0.000693 0.000962 0.001653 0.000869 0.012337 -0.003146 -0.004530 -0.000311 -0.000128 -0.000473 0.001357 0.001284 -0.002236 -0.000692 0.001357 -0.000367 -0.120531 0.039106 0.041296 0.000145 0.000254 0.000143 0.187029 -0.048469 -0.029341 0.174970 -0.084112 -0.137020 -0.158171 0.080638 0.141610 -0.255015 0.063945 0.036615 0.164772 -0.054803 -0.065980 -0.001585 -0.001276 -0.000285 0.001133 -0.002396 -0.000789 -0.164528 0.013381 -0.083339 0.196226 0.079294 0.080171 0.206683 -0.064028 0.121510 -0.182714 0.035593 -0.103133 -0.165784 -0.051341 -0.072023 0.091291 -0.010311 0.049328 0.000080 -0.000950 0.000156 -0.012303 -0.003568 0.008319 0.005062 0.000204 0.010287 0.000086 -0.002061 0.001980 0.000461 0.001124 -0.000839 0.000586 0.000195 0.000067 -0.000956 -0.000069 -0.000737 0.000050 0.000005 -0.000037 -0.057436 0.089949 0.222442 0.103655 -0.102312 -0.237053 0.296665 -0.021125 0.099390 -0.003149 -0.001507 -0.003252 -0.003769 0.001612 0.000601 -0.002776 0.001163 -0.001080 -0.215536 0.148932 -0.142377 0.139535 -0.135786 0.107878 0.098948 0.162733 0.010940 -0.182861 -0.212669 -0.036775 0.000001 -0.000004 -0.000009 -0.000000 -0.000000 -0.000000 0.000730 -0.001674 0.000560 0.000441 -0.000366 0.000479 0.000012 -0.000002 -0.000003 -0.000012 -0.000031 -0.000008 0.000030 -0.000004 0.000013 -0.000014 -0.000005 -0.000012 -0.000760 0.000065 -0.000497 -0.059293 -0.013449 0.051479 0.000260 -0.000036 -0.000080 0.018622 -0.003576 -0.014220 0.000080 0.000053 0.000136 0.003313 0.002279 -0.005910 0.000121 -0.000038 0.000002 0.000192 0.000070 0.000110 -0.000014 0.000030 0.000063 0.000084 -0.000001 -0.000045 -0.000042 -0.000024 -0.000050 -0.000078 0.000040 0.000013 0.000015 0.000018 0.000008 -0.000003 -0.000003 -0.000002 0.000004 -0.000005 0.000003 0.000003 0.000003 -0.000000 -0.000001 0.000002 -0.000001 -0.000001 0.000000 -0.000001 0.000001 -0.000000 0.000001 0.698833 0.190535 -0.612035 -0.000058 -0.000514 0.000365 -0.002046 0.000751 0.000163 -0.249416 0.019095 0.155962 0.017150 0.024124 -0.002888 0.001575 0.025218 0.031138 0.001504 -0.036948 0.006322 -0.038203 -0.014033 0.036254 -0.001660 -0.001065 -0.000855 -0.000111 0.000024 -0.000173 0.000065 0.000006 0.000296 0.000241 0.000009 0.000077 -0.000088 -0.000128 -0.000056 0.000151 -0.000315 -0.000106 -0.000023 -0.000026 0.000005 0.000008 -0.000004 0.000008 -0.000003 0.000000 0.000003 -0.000005 0.000025 -0.000012 -0.000001 0.000002 -0.000003 -0.000004 -0.000001 -0.000002 0.000377 -0.000601 0.000101 -0.000674 0.001367 -0.001135 -0.000079 0.000021 0.000013 0.000024 0.000104 -0.000049 -0.000008 0.000000 -0.000001 0.000035 0.000007 0.000008 -0.000270 -0.001413 -0.000478 -0.018523 -0.005249 0.014424 -0.000145 0.000170 0.000308 -0.050016 0.028922 0.038575 0.000049 0.000090 0.000050 0.006289 -0.000181 -0.001896 0.000101 -0.000029 0.000016 0.000051 0.000022 -0.000004 -0.000028 0.000024 0.000052 -0.000019 0.000006 0.000013 0.000079 -0.000041 -0.000057 -0.000020 -0.000047 -0.000015 -0.000025 0.000007 0.000005 0.000053 0.000003 0.000026 -0.000017 0.000007 -0.000008 -0.000012 -0.000007 -0.000003 -0.000003 -0.000002 0.000000 -0.000006 0.000002 -0.000003 0.000015 0.000003 0.000006 0.206714 0.055822 -0.182477 -0.001253 -0.000470 -0.001262 0.002446 -0.000011 -0.000978 0.753065 -0.055930 -0.480094 -0.145848 -0.284183 0.047987 0.000680 -0.013684 -0.021771 -0.004635 0.040988 -0.011765 -0.061474 -0.021865 0.059754 -0.000573 -0.000336 -0.000344 -0.000062 -0.000012 -0.000090 -0.000009 -0.000072 -0.000115 0.000225 -0.000050 0.000079 0.000076 0.000110 0.000084 -0.000082 0.000064 0.000082 0.000066 0.000052 0.000000 0.000024 0.000047 -0.000004 0.000020 -0.000047 0.000019 0.000113 -0.000088 0.000041 0.000001 -0.000000 0.000002 0.000001 0.000000 0.000001 -0.000081 0.000036 0.000053 0.000084 -0.000153 0.000197 0.000033 -0.000008 -0.000006 0.000000 -0.000009 0.000008 0.000007 -0.000000 -0.000003 -0.000017 -0.000005 -0.000004 -0.000032 0.000140 -0.000042 -0.000237 0.000805 -0.002010 0.000052 -0.000011 -0.000070 0.004734 -0.002643 -0.004005 0.000006 -0.000008 0.000015 0.046741 -0.009098 0.016624 -0.000022 0.000001 -0.000022 0.000045 -0.000003 0.000041 0.000012 -0.000008 -0.000012 0.000006 -0.000006 -0.000009 -0.000034 0.000016 0.000021 0.000000 0.000022 0.000006 0.000016 -0.000002 0.000001 -0.000021 -0.000001 -0.000010 0.000008 -0.000004 0.000004 0.000006 0.000003 0.000001 0.000001 -0.000000 0.000000 0.000002 -0.000000 0.000001 -0.000006 -0.000001 -0.000002 -0.011858 -0.004888 0.013825 0.000389 -0.000066 0.000619 -0.000707 0.000120 0.000291 -0.070146 0.005723 0.047242 0.011958 0.023926 -0.003442 -0.037801 -0.298406 -0.431676 -0.058744 0.555731 -0.152162 -0.443966 -0.151344 0.396062 -0.000523 0.000112 -0.000275 0.000025 -0.000004 0.000021 0.000005 0.000053 0.000146 -0.000075 0.000027 -0.000022 -0.000045 -0.000082 -0.000036 0.000049 -0.000059 -0.000032 -0.000030 -0.000026 0.000001 -0.000004 -0.000008 0.000004 -0.000005 0.000014 -0.000004 -0.000053 0.000049 -0.000022 0.000208 0.000094 0.000013 -0.000000 0.000000 -0.000000 -0.000012 0.000141 -0.000385 0.000038 -0.000156 -0.000077 0.000006 -0.000000 0.000001 -0.000397 -0.000359 -0.000343 -0.000179 -0.000330 -0.000194 0.000118 0.000065 -0.000007 0.000225 0.000528 -0.000178 0.000001 0.000027 -0.000025 -0.010320 0.016158 0.065614 0.000918 0.000623 -0.000358 0.000200 0.000021 -0.000091 -0.000002 -0.000072 0.000080 -0.000096 -0.000028 -0.000034 0.000024 0.000002 0.000029 -0.000015 0.000011 0.000041 0.000018 -0.000015 -0.000016 -0.000011 0.000003 -0.000017 -0.000307 -0.000448 -0.000253 -0.000072 0.000022 0.000021 -0.000000 -0.000001 -0.000001 -0.000003 0.000005 -0.000002 -0.000000 0.000000 0.000000 0.000001 0.000002 0.000000 0.000001 -0.000002 0.000001 0.000001 0.000000 0.000001 -0.000166 -0.000026 0.000092 -0.476173 -0.005306 -0.594947 0.593238 -0.183161 -0.170065 -0.005796 0.000707 0.003751 -0.004563 -0.009735 0.001094 -0.000136 -0.000375 -0.000507 -0.000116 0.001048 -0.000265 0.000256 0.000079 -0.000266 -0.000263 0.000069 -0.000224 0.000251 -0.000070 0.000086 -0.000006 0.000161 0.000387 0.004467 0.000921 0.001755 0.000300 0.000266 0.000669 -0.000289 0.000440 0.000584 -0.000004 -0.000011 -0.000004 -0.000009 -0.000018 -0.000003 -0.000008 0.000015 -0.000012 0.000029 -0.000044 0.000020 0.000005 -0.000001 0.000001 0.000000 0.000000 0.000000 0.000116 0.000197 0.000207 0.000502 0.000024 -0.000108 0.000007 -0.000001 -0.000000 0.000013 -0.000005 0.000001 0.000004 0.000000 -0.000004 -0.000008 -0.000004 -0.000003 -0.000450 0.000523 0.000218 0.000343 0.000803 0.000320 0.000033 0.000115 0.000722 -0.039167 -0.051199 0.015000 0.000029 -0.000009 -0.000031 0.023983 0.047110 -0.037290 -0.000004 0.000005 0.000003 -0.000016 -0.000003 -0.000016 0.000002 0.000000 0.000001 0.000005 -0.000003 -0.000006 -0.000007 0.000001 -0.000001 -0.000011 0.000007 0.000000 0.000010 -0.000006 -0.000001 -0.000005 -0.000001 -0.000003 0.000003 -0.000003 0.000003 0.000003 0.000003 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000001 -0.000000 -0.000000 -0.002552 -0.000859 -0.002761 -0.005371 -0.000101 -0.006605 0.005027 -0.001219 -0.001458 0.171986 -0.020809 -0.113268 0.290351 0.616662 -0.071724 0.006129 0.021092 0.008700 0.059133 -0.474758 0.126854 -0.353317 -0.111699 0.309683 0.000189 0.000069 0.000158 -0.000012 -0.000009 0.000002 -0.000005 0.000033 0.000078 -0.000007 0.000011 0.000016 -0.000022 -0.000047 -0.000011 0.000008 -0.000032 -0.000004 -0.000019 -0.000031 -0.000001 0.000001 -0.000006 0.000000 -0.000002 0.000005 -0.000002 -0.000022 0.000032 -0.000025 -0.000005 0.000000 -0.000001 -0.000000 -0.000000 -0.000000 -0.000032 -0.000733 0.000130 -0.000523 -0.000106 0.000077 -0.000015 0.000002 0.000002 -0.000005 0.000008 0.000013 -0.000007 0.000009 -0.000008 -0.000001 -0.000008 -0.000001 0.000573 -0.000534 0.000067 0.005765 0.002409 -0.005654 -0.000078 -0.000078 -0.000601 0.036480 0.046873 -0.014268 -0.000069 -0.000016 -0.000025 0.018038 0.063966 -0.017754 -0.000011 0.000009 0.000011 0.000055 -0.000008 0.000051 -0.000007 -0.000005 -0.000011 -0.000025 0.000006 0.000025 0.000017 0.000001 0.000001 0.000058 0.000001 0.000008 -0.000006 -0.000024 -0.000010 0.000009 0.000002 0.000005 -0.000008 0.000011 -0.000007 -0.000006 -0.000008 -0.000000 -0.000001 -0.000004 0.000001 -0.000001 0.000002 -0.000001 0.000001 0.000000 0.000000 -0.061231 -0.016288 0.054377 0.004514 0.000194 0.005649 -0.003350 0.000617 0.001297 -0.166352 0.021086 0.111490 -0.268195 -0.567231 0.064574 -0.014744 -0.112565 -0.184990 0.070838 -0.572738 0.159138 -0.275575 -0.081957 0.240599 -0.000552 0.000098 -0.000607 0.000037 0.000016 0.000039 0.000011 -0.000062 -0.000290 -0.000417 -0.000042 -0.000100 0.000109 0.000090 0.000059 -0.000110 0.000204 0.000066 0.000054 0.000085 -0.000001 0.000010 0.000043 -0.000004 0.000019 -0.000031 0.000015 0.000065 -0.000103 0.000065 0.000002 -0.000002 -0.000004 -0.000000 -0.000000 -0.000000 0.000211 -0.000131 -0.000050 0.000183 -0.000074 -0.000116 -0.000001 -0.000001 -0.000004 0.000007 -0.000007 -0.000002 0.000005 -0.000001 -0.000002 -0.000003 -0.000005 -0.000004 -0.000139 0.000169 0.000091 -0.005041 -0.000442 0.004934 -0.000014 0.000038 0.000151 -0.011602 -0.012984 0.004256 0.000011 -0.000005 -0.000018 -0.024562 0.045479 0.074988 0.000005 0.000003 0.000013 0.000361 0.000020 0.000245 0.000008 0.000001 0.000004 -0.000014 -0.000011 -0.000052 0.000001 -0.000002 0.000003 -0.000022 0.000006 0.000004 0.000005 -0.000002 0.000002 0.000003 0.000000 0.000002 0.000000 -0.000001 0.000000 -0.000000 0.000000 -0.000000 -0.000001 -0.000001 -0.000001 -0.000001 0.000001 -0.000001 0.000002 0.000000 0.000001 0.053637 0.012438 -0.045627 -0.001061 -0.000062 -0.001385 0.001062 -0.000058 -0.000495 0.059469 -0.007680 -0.041711 0.075596 0.159258 -0.017790 -0.074323 -0.461158 -0.672163 0.020403 -0.211379 0.074566 0.351016 0.127935 -0.298722 -0.003693 -0.000347 -0.002501 -0.000130 -0.000008 -0.000098 0.000043 0.000143 0.000503 0.000080 0.000008 0.000039 -0.000009 -0.000032 0.000013 0.000038 -0.000090 -0.000001 -0.000000 -0.000002 0.000004 0.000012 0.000022 0.000003 0.000008 -0.000015 0.000010 0.000003 0.000007 0.000003 -0.000151 -0.000067 -0.000011 -0.000000 -0.000000 0.000000 0.000234 -0.000142 0.000204 0.000179 -0.000034 -0.000009 -0.000022 0.000004 0.000003 0.000006 -0.000019 0.000186 0.000011 0.000273 0.000065 0.000125 -0.000157 0.000002 -0.001160 0.000453 -0.000435 0.000067 -0.000167 0.000162 -0.091654 0.018126 -0.024164 -0.000051 -0.000292 0.000030 0.000294 0.000034 -0.000301 -0.000003 -0.000046 -0.000011 0.000125 0.000022 0.000066 0.000469 -0.000037 0.000253 0.000004 0.000001 -0.000036 -0.000057 -0.000038 -0.000114 0.000047 -0.000011 0.000013 0.001011 -0.000348 0.000102 0.000050 -0.000006 -0.000063 0.000009 0.000003 0.000005 -0.000010 0.000015 -0.000010 -0.000022 -0.000043 -0.000001 -0.000008 -0.000017 0.000000 -0.000012 0.000023 -0.000012 -0.000000 -0.000000 -0.000000 0.000797 0.000879 -0.001104 0.393125 0.002423 0.503737 0.701089 -0.213142 -0.212674 -0.000467 -0.000033 0.000311 0.001127 0.002203 -0.000065 -0.000018 0.000124 0.000238 -0.000047 0.000369 -0.000120 0.000031 -0.000042 -0.000034 -0.005219 0.000019 -0.003434 -0.000241 0.000076 -0.000092 -0.000069 0.000506 0.001381 -0.011218 -0.001821 -0.003213 0.000908 0.001298 0.000604 -0.000089 0.000066 0.000051 0.000250 0.000487 0.000010 0.000089 0.000189 0.000001 0.000150 -0.000261 0.000144 0.000102 -0.000173 0.000106 0.000001 -0.000002 -0.000006 -0.000046 -0.000009 -0.000020 0.000009 -0.000009 0.000001 0.000008 -0.000009 -0.000001 -0.000445 -0.000124 -0.000124 0.000002 -0.000001 -0.000001 0.000001 0.000003 0.000001 0.000008 -0.000003 -0.000002 -0.000026 0.000010 0.000011 -0.000001 0.000008 -0.000004 -0.000034 0.000005 -0.000009 -0.000006 0.000020 -0.000000 0.000025 -0.000003 0.000011 -0.000001 0.000008 -0.000003 -0.000089 0.000044 0.000034 0.000216 0.000009 0.000123 0.000861 0.000049 0.000558 -0.000025 -0.000073 -0.000249 -0.000125 -0.000111 -0.000106 -0.000044 -0.000012 -0.000008 -0.000005 -0.000008 -0.000003 0.002895 0.002424 0.000774 0.033252 -0.060778 0.033669 0.006516 0.015169 -0.000272 0.012892 0.031343 -0.001672 0.004509 -0.009058 0.004500 0.000990 -0.000374 0.000622 -0.000008 0.000007 0.000002 0.000122 -0.000007 0.000203 0.000318 -0.000068 -0.000099 0.000111 -0.000016 -0.000054 -0.000080 -0.000177 0.000020 0.000001 0.000009 0.000003 0.000017 -0.000107 0.000030 -0.000002 0.000002 0.000003 -0.002438 -0.000054 -0.001635 -0.009225 -0.000748 -0.006136 -0.000137 0.000953 0.003013 0.000411 0.000019 0.000121 0.000066 0.000063 0.000041 -0.000057 0.000069 0.000039 -0.084095 -0.171005 -0.002619 -0.179007 -0.359438 0.003106 -0.059206 0.102241 -0.055046 -0.394958 0.685030 -0.390567 0.000000 -0.000001 -0.000002 -0.000039 -0.000002 -0.000019 0.000011 -0.000011 -0.000012 0.000001 -0.000003 0.000000 -0.000245 0.000080 -0.000092 0.000004 -0.000002 -0.000000 0.000004 0.000002 0.000002 0.000006 0.000000 0.000001 0.000004 0.000008 0.000012 0.000002 0.000004 -0.000005 -0.000038 0.000007 -0.000012 -0.000001 0.000008 0.000001 0.000018 -0.000013 -0.000042 0.000002 -0.000001 -0.000008 -0.000033 -0.000001 0.000010 0.001385 0.000057 0.001002 0.000240 -0.000013 0.000167 0.000003 -0.000467 -0.001346 -0.000054 0.000073 -0.000080 -0.000100 -0.000015 -0.000020 -0.000001 -0.000005 -0.000002 0.001784 -0.002903 0.001589 -0.008798 0.014810 -0.008526 0.031162 0.066308 0.000155 -0.002386 -0.005902 0.000330 0.016529 -0.033608 0.016614 0.000817 0.001279 0.000119 -0.000051 -0.000000 0.000035 0.000185 0.000003 0.000240 0.000260 -0.000072 -0.000081 0.000036 -0.000002 -0.000021 -0.000034 -0.000075 0.000009 0.000010 0.000044 0.000065 0.000004 -0.000021 0.000008 -0.000023 -0.000006 0.000023 -0.016644 -0.000431 -0.011205 -0.002539 0.000235 -0.001933 -0.000618 0.005545 0.015774 0.000959 0.000163 0.000226 0.000033 0.000029 0.000018 -0.000037 0.000007 0.000009 -0.373363 -0.753756 -0.012757 0.033574 0.067418 -0.000626 -0.218145 0.376918 -0.202892 0.098278 -0.169120 0.096772 -0.000007 -0.000001 -0.000008 -0.000002 -0.000000 -0.000001 -0.000332 0.000288 0.000517 0.000073 -0.000059 -0.000020 0.000055 0.000024 0.000049 0.000023 -0.000005 -0.000007 0.000004 0.000008 -0.000004 -0.000003 0.000030 0.000020 -0.000517 -0.000002 -0.000493 -0.000088 -0.000043 0.000151 -0.000484 0.000094 -0.000143 -0.000013 -0.000013 -0.000050 -0.000453 0.000633 0.001554 -0.000064 0.000187 0.000314 0.000698 -0.000084 0.000036 -0.055954 -0.002378 -0.039931 -0.003302 -0.000172 -0.002337 0.000520 0.016162 0.048014 -0.001790 0.000109 -0.000689 -0.000070 0.000005 -0.000046 0.000022 0.000013 -0.000004 0.000202 -0.000090 0.000059 -0.000097 0.000078 -0.000063 0.000825 0.001809 -0.000006 -0.000019 -0.000045 0.000007 0.000460 -0.000944 0.000471 0.000027 0.000038 0.000004 0.001760 -0.000075 -0.001160 0.001913 -0.000072 0.002719 0.004487 -0.001205 -0.001379 0.000085 -0.000102 0.000089 0.000147 0.000182 0.000030 -0.000441 -0.001898 -0.002978 0.000089 -0.000786 0.000143 0.000843 0.000301 -0.000868 0.664746 0.017370 0.447779 0.038977 0.001928 0.027408 0.021594 -0.192394 -0.556291 0.000393 -0.000021 0.000045 -0.000017 -0.000017 0.000001 0.000094 -0.000185 -0.000117 -0.010070 -0.020495 -0.000346 0.000206 0.000450 -0.000009 -0.006147 0.010587 -0.005700 0.000664 -0.000994 0.000584 -0.000004 0.000004 0.000008 0.000002 0.000003 0.000001 -0.000213 0.000174 0.000353 0.000071 -0.000073 -0.000028 -0.000396 0.000029 -0.000094 0.000016 -0.000001 -0.000012 -0.000003 0.000014 -0.000002 0.000010 0.000011 0.000013 -0.000452 0.000025 -0.000347 -0.000048 0.000014 0.000075 -0.000157 0.000014 -0.000098 -0.000009 0.000034 -0.000046 -0.000183 0.000722 0.001852 -0.000037 0.000124 0.000179 0.000156 0.000067 0.000240 -0.045336 -0.000089 -0.027059 -0.000279 0.000092 0.000136 0.004949 -0.023873 -0.067507 0.003374 -0.000105 0.001441 -0.000035 -0.000029 -0.000032 0.000017 -0.000009 -0.000009 -0.000067 -0.000074 0.000117 -0.000543 0.000786 -0.000492 0.000898 0.001520 0.000098 0.001132 0.002137 0.000011 -0.001622 0.002644 -0.001478 -0.000031 -0.000219 0.000039 0.001009 -0.000109 -0.000608 0.000980 -0.000009 0.001390 0.001773 -0.000316 -0.000631 0.000204 -0.000113 0.000035 -0.000087 -0.000306 0.000051 -0.000274 -0.001083 -0.001765 0.000104 -0.000689 0.000131 0.000421 0.000154 -0.000467 0.490546 0.011075 0.325715 0.002442 -0.000089 0.001086 -0.034838 0.262390 0.756543 0.000075 -0.000053 0.000052 0.000120 0.000118 0.000074 -0.000041 0.000230 -0.000086 -0.008805 -0.017302 -0.000375 -0.012315 -0.024210 0.000087 0.017719 -0.030019 0.016313 0.005295 -0.009027 0.005201 -0.000000 0.000000 -0.000000 0.000008 -0.000046 0.000016 -0.000010 0.000009 0.000018 0.000005 -0.000004 -0.000002 -0.000005 -0.000132 0.000027 -0.000001 0.000001 -0.000001 -0.000002 0.000000 -0.000000 -0.000000 -0.000001 -0.000000 -0.000026 -0.000001 -0.000016 -0.000003 0.000001 0.000004 -0.000002 -0.000001 -0.000003 -0.000001 0.000003 -0.000002 -0.000009 0.000036 0.000097 -0.000002 0.000006 0.000008 -0.000010 0.000016 0.000018 -0.002303 0.000000 -0.001377 0.000296 0.000029 0.000217 0.000249 -0.001228 -0.003490 0.000186 -0.000067 0.000093 0.000042 0.000004 0.000008 -0.000001 -0.000001 -0.000001 -0.000157 0.002634 -0.000745 0.013613 -0.018899 0.012152 -0.014797 -0.025736 -0.001445 -0.027673 -0.052578 -0.000325 0.025403 -0.040951 0.022911 -0.000141 0.004104 -0.001116 0.000056 -0.000003 -0.000036 0.000010 -0.000004 0.000028 0.000064 -0.000006 -0.000023 0.000020 -0.000007 -0.000003 -0.000009 -0.000022 0.000002 -0.000013 -0.000049 -0.000081 0.000006 -0.000041 0.000008 0.000025 0.000008 -0.000027 0.024955 0.000563 0.016562 -0.003434 -0.000371 -0.002297 -0.001803 0.013488 0.039054 -0.000425 -0.000085 -0.000085 0.000016 0.000017 0.000011 -0.000002 0.000027 0.000006 0.146908 0.290773 0.006397 0.302339 0.594646 -0.002206 -0.275472 0.466129 -0.253508 -0.129703 0.218895 -0.126578 -0.000000 0.000000 0.000001 -0.000203 -0.000027 -0.000097 -0.000002 0.000003 0.000002 0.000000 -0.000000 -0.000001 0.000452 0.000006 0.000129 -0.000003 0.000002 -0.000000 -0.000002 -0.000001 -0.000001 -0.000003 -0.000000 -0.000001 -0.000004 -0.000001 -0.000001 -0.000002 -0.000001 0.000003 -0.000006 0.000000 -0.000005 -0.000001 -0.000004 0.000000 0.000003 0.000002 0.000006 -0.000000 0.000002 0.000004 0.000072 -0.000022 -0.000018 -0.000469 0.000009 -0.000250 -0.001274 -0.000068 -0.000908 0.000099 -0.000289 -0.000800 0.000003 0.000085 0.000195 0.000062 0.000008 0.000013 0.000003 0.000004 0.000002 -0.002327 0.000006 -0.001166 -0.013415 0.019668 -0.012261 -0.016585 -0.029847 -0.001367 0.025302 0.049014 0.000051 0.026112 -0.043051 0.023778 0.003193 0.000475 0.001507 0.000029 0.000004 -0.000024 0.000057 0.000002 0.000066 0.000035 -0.000009 -0.000014 0.000002 -0.000001 -0.000002 0.000016 0.000034 -0.000002 -0.000006 -0.000028 -0.000042 -0.000001 0.000004 -0.000001 0.000006 0.000002 -0.000005 0.004974 0.000097 0.003273 0.014396 0.000709 0.010038 -0.000444 0.003070 0.008804 -0.000614 -0.000099 -0.000131 -0.000041 -0.000038 -0.000021 0.000015 -0.000008 0.000001 0.168144 0.334100 0.007018 -0.279440 -0.550399 0.002252 -0.286161 0.484924 -0.263496 0.131708 -0.223805 0.128981 0.000006 0.000043 0.000116 -0.000001 -0.000001 -0.000001 0.000009 -0.000018 -0.000031 -0.000007 0.000009 0.000007 -0.000314 -0.000099 -0.000409 0.000011 -0.000001 -0.000001 0.000004 0.000003 0.000003 0.000009 0.000001 0.000000 0.000078 -0.000030 0.000009 -0.000011 -0.000001 0.000007 -0.000009 0.000009 -0.000013 -0.000006 -0.000000 0.000011 0.000390 -0.000000 0.000327 -0.000001 -0.000004 -0.000006 0.002908 -0.001223 -0.001841 0.003105 0.000055 0.001920 -0.071760 -0.003076 -0.049675 0.000071 -0.000739 -0.002030 0.000153 0.001150 0.003425 -0.000198 -0.000033 -0.000036 -0.000005 -0.000013 -0.000005 -0.000059 0.000175 0.000377 0.000460 -0.000992 0.000742 0.000365 0.000653 0.000122 -0.000389 -0.000785 0.000041 -0.000318 0.000411 -0.000251 -0.000069 0.000049 -0.000079 0.000074 0.000079 -0.000091 0.000074 -0.000011 0.000143 -0.000212 -0.000008 0.000124 0.000033 0.000014 -0.000058 0.000005 0.000038 -0.000003 0.000007 0.000043 0.000069 -0.000006 0.000014 -0.000002 0.000030 0.000007 -0.000009 -0.033091 -0.000848 -0.022198 0.818282 0.036371 0.564515 -0.001297 0.008774 0.024820 0.002042 0.000360 0.000367 0.000090 0.000087 0.000046 -0.000057 0.000033 0.000015 -0.003749 -0.008159 -0.000483 0.004252 0.008394 -0.000038 0.002688 -0.004683 0.002579 -0.006671 0.012051 -0.007508 -0.000010 -0.000002 -0.000015 0.000004 0.000000 0.000002 -0.000014 -0.000037 0.000041 -0.000020 -0.000021 0.000009 0.000028 -0.000016 -0.000017 0.003775 -0.002581 -0.000446 0.001602 0.001535 0.000917 0.003913 0.002261 0.001588 0.000139 0.000218 -0.000200 0.000023 0.000024 -0.000019 -0.001446 0.000085 -0.000496 0.000013 -0.000005 -0.000004 -0.000156 -0.000244 0.000215 0.000011 0.000014 -0.000010 0.000313 -0.000148 0.000058 0.000064 -0.000145 -0.000143 0.000052 0.000187 -0.000011 -0.000042 0.000010 -0.000039 -0.000008 0.000123 0.000192 -0.090298 -0.012379 -0.019034 -0.007822 -0.010144 -0.005401 -0.000030 -0.000005 -0.000009 -0.000004 0.000016 -0.000012 -0.000041 -0.000106 -0.000008 0.000006 -0.000000 0.000002 0.000010 -0.000004 0.000002 -0.000017 -0.000000 -0.000007 -0.000220 -0.000163 0.000242 0.006892 0.000748 0.008311 0.005040 0.000012 -0.000871 -0.000202 0.000049 0.000118 -0.000010 -0.000142 0.000026 0.000008 -0.000007 -0.000070 0.000023 -0.000174 0.000048 -0.000176 -0.000011 0.000145 -0.000295 0.000133 -0.000354 -0.002030 -0.000406 -0.001100 -0.000122 0.000080 0.000048 0.951432 0.139739 0.201331 0.106707 0.102557 0.058890 -0.013937 0.008971 0.001303 0.000519 0.001276 0.000114 -0.000008 -0.000017 0.000007 -0.000078 0.000101 -0.000039 0.000090 -0.000219 0.000148 -0.000003 -0.000001 -0.000002 -0.000001 -0.000000 -0.000000 0.000009 -0.000031 0.000023 0.000002 -0.000030 0.000008 -0.000024 0.000004 0.000002 -0.001119 -0.001633 -0.000863 0.000806 -0.003517 -0.001338 -0.002200 -0.000913 -0.000713 0.000031 0.000075 -0.000074 0.000005 0.000028 -0.000016 -0.000430 0.000148 -0.000026 -0.000014 0.000020 -0.000002 -0.000035 -0.000053 0.000041 0.000001 0.000006 -0.000003 0.000067 -0.000027 0.000017 0.000006 -0.000033 -0.000035 -0.000008 0.000034 0.000003 -0.000015 -0.000003 -0.000022 0.000031 0.000008 0.000013 -0.015308 -0.003435 -0.003811 0.060778 0.060670 0.034519 0.000015 0.000001 0.000008 -0.000001 -0.000005 0.000001 -0.000007 -0.000011 -0.000002 -0.000001 -0.000000 0.000000 0.000000 -0.000002 0.000000 0.000003 0.000001 0.000001 -0.000119 -0.000087 0.000127 0.001465 0.000062 0.001758 0.002097 -0.000492 -0.000591 0.000098 -0.000001 -0.000049 -0.000072 -0.000209 0.000031 -0.000002 0.000031 -0.000000 0.000023 -0.000142 0.000035 -0.000029 0.000011 0.000011 0.000009 0.000056 -0.000062 -0.000207 -0.000058 -0.000114 -0.000021 0.000071 0.000159 0.151909 0.021602 0.031862 -0.655404 -0.635786 -0.364023 -0.002162 0.015671 0.006177 0.000063 0.000127 0.000012 0.000006 0.000010 -0.000002 -0.000015 0.000019 -0.000013 -0.000017 0.000052 -0.000030 -0.000007 -0.000003 0.000001 -0.000002 -0.000001 -0.000001 0.000004 -0.000063 0.000051 0.000000 -0.000083 0.000029 -0.000099 0.000033 0.000021 0.001117 -0.001246 -0.000362 0.000126 -0.001269 -0.000509 -0.036433 0.064136 0.021150 0.000108 0.000151 -0.000187 0.000004 0.000068 -0.000042 -0.000064 0.000135 0.000184 -0.000041 0.000027 -0.000012 -0.000056 -0.000041 0.000057 0.000002 -0.000000 -0.000003 0.000066 -0.000012 0.000022 0.000006 -0.000040 -0.000034 -0.000034 0.000026 0.000037 -0.000030 0.000003 -0.000036 0.000117 -0.000046 -0.000064 -0.002315 -0.002344 -0.001391 0.002640 0.000282 0.000513 0.000057 0.000000 0.000030 -0.000011 -0.000006 -0.000001 -0.000013 -0.000011 -0.000003 0.000001 0.000003 0.000002 -0.000002 0.000001 0.000000 0.000005 0.000001 0.000002 -0.000185 -0.000177 0.000205 0.000214 -0.000161 -0.000174 0.000509 -0.000348 -0.000173 0.000131 0.000020 -0.000038 -0.000034 -0.000252 0.000042 0.000017 0.000061 0.000011 0.000031 -0.000136 0.000040 -0.000068 0.000040 0.000029 -0.000023 0.000051 -0.000215 0.000031 -0.000037 -0.000024 -0.000025 -0.000004 0.000288 0.012193 0.003596 0.003468 -0.008340 -0.005907 -0.003763 0.481158 -0.829655 -0.271942 -0.000000 -0.000033 -0.000008 -0.000005 -0.000012 -0.000010 -0.000043 -0.000005 -0.000026 0.000009 0.000086 -0.000064</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">11.95 19.32 26.40 29.21 36.62 45.86 56.94 75.30 99.95 117.76 127.70 161.27 186.43 186.47 198.46 220.52 244.09 266.27 272.63 295.39 318.31 341.63 366.68 388.49 412.67 423.09 433.09 444.67 457.28 479.47 490.03 526.70 552.30 595.34 620.02 634.81 642.36 652.01 665.42 679.93 706.75 710.26 727.04 757.53 759.68 778.15 802.35 853.67 855.73 872.83 880.25 890.47 892.40 914.65 917.09 921.12 957.27 969.01 974.39 986.80 997.50 1012.99 1021.15 1023.42 1043.67 1048.89 1070.83 1100.46 1110.42 1126.65 1129.64 1135.15 1137.80 1156.93 1164.38 1170.61 1178.40 1192.89 1203.94 1214.92 1246.56 1254.73 1272.97 1283.10 1291.29 1303.83 1313.15 1326.18 1338.62 1343.49 1359.74 1374.73 1383.89 1420.83 1427.02 1444.67 1452.94 1457.62 1475.00 1492.19 1493.41 1503.24 1528.82 1542.30 1548.69 1616.03 1625.70 1640.57 1668.06 1673.52 1689.80 3045.80 3064.18 3075.43 3142.41 3155.62 3158.74 3162.95 3213.59 3219.66 3222.11 3223.03 3237.17 3237.34 3238.52 3242.18 3294.40 3306.34 3669.98</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="129">0.008825 0.016967 0.001136 0.001767 0.000444 0.007672 0.002995 0.006658 0.001987 0.003819 0.000233 0.000694 0.000564 0.000961 0.000204 0.000056 0.000252 0.000451 0.000283 0.000177 0.000750 0.000464 0.000058 0.000442 0.000370 0.000381 0.000005 0.000916 0.000683 0.000542 0.000078 0.002932 0.000969 0.000782 0.000388 0.000748 0.005163 0.001147 0.002656 0.001004 0.004415 0.000292 0.000814 0.000361 0.000250 0.000579 0.000730 0.000193 0.000030 0.001760 0.000624 0.000075 0.002370 0.000882 0.001096 0.000176 0.004618 0.000518 0.001088 0.000069 0.000175 0.000004 0.000662 0.000044 0.002093 0.000208 0.003239 0.001286 0.004303 0.002156 0.000535 0.002360 0.005301 0.000817 0.001301 0.002611 0.000647 0.000096 0.002575 0.007421 0.001619 0.000009 0.000155 0.002703 0.016041 0.000140 0.000715 0.000094 0.001703 0.017291 0.001657 0.000717 0.000280 0.000505 0.000797 0.000538 0.000433 0.000191 0.001116 0.001176 0.000369 0.000218 0.000148 0.015764 0.002779 0.001336 0.001283 0.001331 0.000038 0.006012 0.003534 0.000273 0.000922 0.000209 0.000005 0.000012 0.000323 0.000199 0.000048 0.000071 0.000035 0.000004 0.000015 0.000000 0.000010 0.000038 0.000693 0.000292 0.003211</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="129">0.092864 0.006907 0.012405 -0.119009 -0.011327 -0.051728 0.024793 0.002087 -0.022737 0.005223 0.019008 -0.037127 -0.002462 0.019198 0.008311 0.037259 -0.011891 -0.078373 -0.029165 -0.028634 0.036394 -0.037173 -0.042887 0.058625 -0.031291 -0.022143 0.022757 0.026115 0.053991 -0.014905 -0.007846 0.000830 0.013063 0.017706 0.017591 -0.008417 0.000240 -0.023581 0.002767 0.003597 0.029323 -0.009404 -0.001373 0.011265 0.008679 0.003087 0.000835 -0.006750 -0.014573 0.002990 -0.005541 0.010478 0.009505 -0.015851 0.006602 -0.015161 0.003114 -0.007456 -0.008596 -0.006867 -0.024580 -0.007325 -0.009620 -0.019368 0.001489 0.009325 0.004762 0.005770 -0.001473 -0.018422 -0.006290 0.007944 0.016920 0.009144 -0.000384 0.017785 0.001884 0.007808 0.002315 0.000151 -0.000156 -0.011833 0.027841 0.000582 -0.018246 0.011511 0.014752 0.009486 0.020666 0.004977 -0.002093 -0.003947 0.007590 0.012919 -0.007466 -0.052047 -0.022007 0.006762 0.020963 -0.027605 0.002395 -0.003773 0.001874 0.003195 0.019339 -0.016173 -0.000054 -0.022049 0.038618 0.041698 -0.043967 -0.023441 -0.011472 0.021582 -0.014733 -0.017047 0.046352 -0.025201 0.007962 -0.017470 0.012561 0.032254 -0.056718 0.011039 0.005949 0.011608 -0.014452 -0.006622 -0.023697 -0.016162 -0.009417 -0.003338 -0.007102 0.011488 0.008220 0.007802 -0.003873 -0.022432 0.004270 -0.024911 -0.009558 -0.013678 0.002376 0.000415 -0.004677 -0.002909 0.000378 -0.002386 -0.041479 0.005792 0.016543 0.011238 -0.014975 0.001075 0.007178 -0.004753 -0.014291 0.012664 0.044786 -0.005510 -0.028452 0.006456 -0.001998 0.022358 -0.024332 -0.009679 0.005035 0.007564 -0.043944 0.017368 0.048841 -0.009807 0.019942 -0.004869 -0.022974 0.014310 -0.018864 -0.005495 -0.005616 -0.002777 -0.009653 0.004472 0.007869 -0.001325 -0.001037 0.001160 -0.000866 0.025605 0.002425 -0.005422 -0.003847 -0.000233 0.045238 -0.002036 0.006546 -0.012158 0.003020 -0.007134 0.040972 -0.017310 0.035500 -0.033750 -0.008444 0.008711 -0.035436 0.041565 0.036329 -0.030762 0.031243 -0.015286 -0.008262 -0.021425 0.002727 -0.003679 0.047745 -0.008193 -0.069070 0.002651 -0.022884 -0.016046 0.023653 0.000218 0.011638 -0.029210 0.017675 0.032462 -0.035671 0.016879 0.017251 -0.010587 0.015411 0.008076 0.001142 0.005472 0.001469 -0.050240 0.006996 0.038343 -0.071936 0.027848 0.037484 -0.011889 0.008498 -0.001691 -0.001995 0.001482 -0.010549 0.006515 -0.001028 0.048604 0.010425 -0.015220 0.118402 -0.042556 -0.014510 0.009148 -0.007226 0.002115 0.011973 0.021979 -0.009387 0.008530 0.004609 -0.000157 -0.040610 0.004738 -0.005598 -0.130112 0.015360 -0.011241 0.036088 -0.010072 0.015903 0.011131 0.022584 -0.009109 0.012863 0.009471 0.004971 0.021323 -0.006986 0.001206 0.005370 -0.026535 -0.007978 -0.008409 -0.006660 -0.020564 -0.008291 -0.004377 0.018589 -0.000468 0.010317 0.009171 -0.020201 -0.019218 0.018412 -0.030691 -0.013205 -0.007750 0.003809 0.005631 0.017968 0.006754 0.011762 -0.005799 -0.000108 -0.003752 -0.011554 0.123389 -0.015798 -0.017010 -0.034789 -0.012499 -0.037580 -0.032308 -0.016334 -0.005045 0.003696 -0.033536 -0.012021 -0.017692 -0.002808 -0.031777 -0.000776 -0.006068 0.000602 0.071229 -0.016957 -0.025518 0.056281 -0.011189 -0.015529 -0.006684 -0.011929 0.009254 -0.025013 0.013434 0.010776 0.013709 -0.003597 0.002871 -0.002112 0.000289 -0.000651 0.001041 -0.002173 -0.002522 0.007050 0.015529 -0.005674 -0.004988 0.002848 0.012899 0.005747 0.003825 0.000859 0.008199 0.000079 0.001898 0.005090 0.002964 0.000873 -0.000899 -0.000814 -0.001731 0.003590 -0.001195 -0.000584 -0.000047 -0.000593 -0.000046 -0.002476 -0.001788 -0.001066 0.004672 0.000856 0.003982 0.025113 0.007755 0.001369 -0.010481 -0.012046 -0.006069 0.017568 -0.052264 -0.013054</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.314108"
                        y3="-1.00741"
                        z3="-2.282998"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.277177"
                        y3="0.168771"
                        z3="-0.765428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.846423"
                        y3="-0.919354"
                        z3="0.576909"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.820506"
                        y3="-2.173121"
                        z3="-0.99557"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.050374"
                        y3="0.859142"
                        z3="1.795966"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.499075"
                        y3="1.435938"
                        z3="-1.028229"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.685411"
                        y3="1.94387"
                        z3="-0.628525"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.071129"
                        y3="3.372675"
                        z3="-0.277054"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.880077"
                        y3="-0.891471"
                        z3="-0.429156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.982407"
                        y3="-2.286295"
                        z3="0.998328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.395111"
                        y3="0.067862"
                        z3="-1.525015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.748397"
                        y3="-3.013105"
                        z3="-0.31365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.518267"
                        y3="-0.457318"
                        z3="0.114681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.330131"
                        y3="-2.488883"
                        z3="1.638455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.341875"
                        y3="-0.47211"
                        z3="-0.633229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.430649"
                        y3="0.026406"
                        z3="1.420379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.867636"
                        y3="-0.042378"
                        z3="-0.107222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.241262"
                        y3="0.458936"
                        z3="1.967785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.920828"
                        y3="0.417971"
                        z3="1.202859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.519312"
                        y3="2.285456"
                        z3="-0.817837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.409791"
                        y3="3.12446"
                        z3="-0.175051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.270225"
                        y3="0.677979"
                        z3="1.157742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.876656"
                        y3="-0.565816"
                        z3="1.172525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.884078"
                        y3="1.768586"
                        z3="0.572069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.115357"
                        y3="-0.723906"
                        z3="0.575025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.126352"
                        y3="1.612595"
                        z3="-0.022134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.731976"
                        y3="0.366136"
                        z3="-0.021611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.175385"
                        y3="-2.516831"
                        z3="1.702797"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.723552"
                        y3="0.055457"
                        z3="-2.379102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.393804"
                        y3="-0.232634"
                        z3="-1.826521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.672894"
                        y3="-3.100741"
                        z3="-0.891532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.297214"
                        y3="-3.995821"
                        z3="-0.195116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.427354"
                        y3="-1.877888"
                        z3="2.534408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.451374"
                        y3="-3.532783"
                        z3="1.928036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.128439"
                        y3="-2.223487"
                        z3="0.945472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.331211"
                        y3="0.048364"
                        z3="2.019118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.757838"
                        y3="-0.080281"
                        z3="-0.718254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.187915"
                        y3="0.814038"
                        z3="2.987822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.475685"
                        y3="2.12813"
                        z3="-1.037263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.128704"
                        y3="3.820407"
                        z3="0.223409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.582721"
                        y3="4.21021"
                        z3="-0.002952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.397575"
                        y3="2.734622"
                        z3="0.593048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.606934"
                        y3="-1.686776"
                        z3="0.577711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.625802"
                        y3="2.454572"
                        z3="-0.480856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.385112"
                        y3="-1.401494"
                        z3="1.653359"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a41" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:.3141,-1.0074,-2.283;-7.2772,.1688,-.7654;3.8464,-.9194,.5769;2.8205,-2.1731,-.9956;-2.0504,.8591,1.796;3.4991,1.4359,-1.0282;4.6854,1.9439,-.6285;3.0711,3.3727,-.2771;2.8801,-.8915,-.4292;3.9824,-2.2863,.9983;3.3951,.0679,-1.525;3.7484,-3.0131,-.3136;1.5183,-.4573,.1147;5.3301,-2.4889,1.6385;.3419,-.4721,-.6332;1.4306,.0264,1.4204;-.8676,-.0424,-.1072;.2413,.4589,1.9678;-.9208,.418,1.2029;2.5193,2.2855,-.8178;4.4098,3.1245,-.1751;-3.2702,.678,1.1577;-3.8767,-.5658,1.1725;-3.8841,1.7686,.5721;-5.1154,-.7239,.575;-5.1264,1.6126,-.0221;-5.732,.3661,-.0216;3.1754,-2.5168,1.7028;2.7236,.0555,-2.3791;4.3938,-.2326,-1.8265;4.6729,-3.1007,-.8915;3.2972,-3.9958,-.1951;5.4274,-1.8779,2.5344;5.4514,-3.5328,1.928;6.1284,-2.2235,.9455;2.3312,.0484,2.0191;-1.7578,-.0803,-.7183;.1879,.814,2.9878;1.4757,2.1281,-1.0373;5.1287,3.8204,.2234;2.5827,4.2102,-.003;-3.3976,2.7346,.593;-5.6069,-1.6868,.5777;-5.6258,2.4546,-.4809;-3.3851,-1.4015,1.6534;</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">-2045.04135031688270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2771.14450351344612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4816.18585669982440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8289.00186029888027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3472.81600359905588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.03281183108356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.99146151420064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296709864503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999957012581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999957012581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999914025162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.068292827816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025630403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025328665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025380429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025366429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025316869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025284945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025212327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025171460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025145549</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025148285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025174242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025197447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025222095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025244383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025269299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025263697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025264231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025267239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025268643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025265765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025263649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025262054</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">-2768.1512 -2767.0842 -527.3674 -526.9743 -526.8056 -400.2524 -399.7794 -398.3066 -287.3634 -286.6249 -286.3993 -284.8516 -284.7982 -284.7534 -284.1906 -283.9613 -283.8759 -283.6469 -283.2938 -283.1617 -282.9819 -282.8320 -282.4259 -282.4098 -282.3882 -282.3771 -282.1561 -263.4195 -262.3506 -202.2602 -202.0215 -202.0041 -201.1914 -200.9485 -200.9396 -38.5644 -36.5488 -35.6955 -34.2362 -33.6853 -31.7636 -30.7794 -29.8692 -29.1388 -28.8840 -28.2857 -27.6070 -26.9439 -26.4270 -26.3391 -26.0988 -25.5820 -25.1845 -24.7745 -24.0693 -23.5145 -23.1297 -22.6212 -22.5370 -22.3018 -21.5612 -21.5145 -21.3419 -20.8515 -20.5843 -20.4162 -20.0678 -19.6676 -19.1860 -19.1580 -18.7502 -18.5768 -18.3006 -18.0888 -17.8712 -17.5385 -17.4797 -17.3171 -17.1896 -17.1171 -16.8735 -16.7104 -16.5913 -16.3769 -16.1147 -16.0088 -15.9543 -15.8557 -15.7231 -15.4618 -15.2632 -15.1919 -14.9408 -14.9012 -14.7210 -14.2810 -13.9496 -13.7679 -13.3887 -13.0387 -12.9706 -12.3938 -12.0096 -11.6889 -11.0940 -3.0768 -2.1897 -1.8051 -1.5040 -1.0851 -0.8399 -0.7480 0.0654 0.2040 0.4696 0.5267</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">-0.020711 -0.043430 -0.364979 -0.324408 -0.278795 0.131127 -0.213383 -0.116334 0.615030 0.042679 -0.173329 0.052157 -0.241681 -0.230962 -0.105787 -0.078640 -0.128569 -0.230247 0.270614 0.143769 0.148524 0.205817 -0.157611 -0.178027 -0.104915 -0.103575 0.065141 0.089630 0.169281 0.134296 0.077336 0.101772 0.096144 0.097149 0.080730 0.153810 0.134908 0.144777 0.212228 0.189622 0.206245 0.125188 0.135332 0.132212 0.139867</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">0.457040 0.427466 0.258857 0.251365 0.344595 0.285811 0.147386 0.410184 -0.388280 -0.172163 0.004482 -0.073626 -0.122597 0.022394 -0.383834 -0.003938 -0.035546 -0.000827 -0.197280 -0.022266 -0.107163 -0.196619 0.001526 -0.003440 -0.018928 -0.021077 -0.393958 0.023416 0.025891 0.045913 0.016895 0.025140 0.021175 0.028180 0.020527 0.028647 0.031767 0.032730 0.045757 0.034897 0.029158 0.027994 0.030478 0.029155 0.032719</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">17.0207 17.0434 8.3650 8.3244 8.2788 6.8689 7.2134 7.1163 5.3850 5.9573 6.1733 5.9478 6.2417 6.2310 6.1058 6.0786 6.1286 6.2302 5.7294 5.8562 5.8515 5.7942 6.1576 6.1780 6.1049 6.1036 5.9349 0.9104 0.8307 0.8657 0.9227 0.8982 0.9039 0.9029 0.9193 0.8462 0.8651 0.8552 0.7878 0.8104 0.7938 0.8748 0.8647 0.8678 0.8601</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">-0.0207 -0.0434 -0.3650 -0.3244 -0.2788 0.1311 -0.2134 -0.1163 0.6150 0.0427 -0.1733 0.0522 -0.2417 -0.2310 -0.1058 -0.0786 -0.1286 -0.2302 0.2706 0.1438 0.1485 0.2058 -0.1576 -0.1780 -0.1049 -0.1036 0.0651 0.0896 0.1693 0.1343 0.0773 0.1018 0.0961 0.0971 0.0807 0.1538 0.1349 0.1448 0.2122 0.1896 0.2062 0.1252 0.1353 0.1322 0.1399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3134 1.2593 2.0176 2.0492 2.1351 3.4494 2.9151 3.5410 3.8329 3.9469 3.7985 3.9440 3.5522 3.9677 4.1507 3.7783 3.8766 4.0749 3.8727 3.9382 3.9212 3.7892 4.0169 4.0413 3.9760 3.9786 3.9930 0.9943 1.0183 1.0285 0.9998 0.9990 1.0047 1.0065 1.0118 1.0204 1.0295 1.0131 0.9766 0.9810 0.9937 1.0103 1.0083 1.0090 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3134 1.2593 2.0176 2.0492 2.1351 3.4494 2.9151 3.5410 3.8329 3.9469 3.7985 3.9440 3.5522 3.9677 4.1507 3.7783 3.8766 4.0749 3.8727 3.9382 3.9212 3.7892 4.0169 4.0413 3.9760 3.9786 3.9930 0.9943 1.0183 1.0285 0.9998 0.9990 1.0047 1.0065 1.0118 1.0204 1.0295 1.0131 0.9766 0.9810 0.9937 1.0103 1.0083 1.0090 1.0024</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">1.2108 1.0709 0.9799 0.9233 1.0224 0.9674 1.0888 0.8504 1.0617 0.8194 1.4535 1.6719 1.3148 1.1918 0.9474 0.8229 0.9336 0.9611 0.9731 1.0006 1.0162 0.9748 0.9969 0.9691 1.3508 1.2116 0.9873 0.9844 0.9851 1.4344 0.1132 1.5095 0.9786 1.3377 0.9472 1.3707 0.9785 0.9357 0.9456 1.4011 1.4187 1.4332 0.9681 1.4261 0.9773 1.3943 0.9629 1.4027 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 17 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">-0.025261006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074734929703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.151995351 -29.468830308 4.683165043 -3.790509265 6.880027381 3.089518116 12.105571054 -11.935564009 0.170007045</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.613025869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.267177927</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">-2045.07473493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35282683</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02044414</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">-2044.69863142</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02327668</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35282683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37610351</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2044.69863142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.69768721</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">0.03714668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01731911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07532593</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.69768721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07532593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2044.77301314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30172179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
