<?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">4.2.1</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.752852"
                        y3="0.53178"
                        z3="2.386213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.134885"
                        y3="1.887656"
                        z3="0.543719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.946126"
                        y3="0.256489"
                        z3="-0.802857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.317258"
                        y3="1.365476"
                        z3="1.042238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.233791"
                        y3="-0.528434"
                        z3="-1.565297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.038316"
                        y3="-2.241174"
                        z3="0.653214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.582699"
                        y3="-2.788321"
                        z3="-0.436108"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.712609"
                        y3="-3.887388"
                        z3="0.14372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.094942"
                        y3="0.195745"
                        z3="0.309867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.531146"
                        y3="1.55874"
                        z3="-0.892945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.500215"
                        y3="-0.993247"
                        z3="1.198396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.692261"
                        y3="2.353216"
                        z3="0.096707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.645429"
                        y3="0.072668"
                        z3="-0.159572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.00364"
                        y3="1.502846"
                        z3="-0.54423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.552275"
                        y3="0.189668"
                        z3="0.696786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.365724"
                        y3="-0.242774"
                        z3="-1.486695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.753084"
                        y3="0.009611"
                        z3="0.266415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.074069"
                        y3="-0.411001"
                        z3="-1.950083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.987385"
                        y3="-0.286296"
                        z3="-1.06823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.919377"
                        y3="-2.89496"
                        z3="0.971602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757502"
                        y3="-3.767887"
                        z3="-0.696512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.342384"
                        y3="0.067442"
                        z3="-1.019526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.467769"
                        y3="-0.72521"
                        z3="-0.853495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.377943"
                        y3="1.420696"
                        z3="-0.710884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.642373"
                        y3="-0.163777"
                        z3="-0.378356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.548007"
                        y3="1.979509"
                        z3="-0.222276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.672008"
                        y3="1.1844"
                        z3="-0.05998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.399523"
                        y3="1.926219"
                        z3="-1.912779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.07354"
                        y3="-0.891002"
                        z3="2.193688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.584037"
                        y3="-1.017365"
                        z3="1.30288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.245545"
                        y3="3.13866"
                        z3="0.609674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.812889"
                        y3="2.798241"
                        z3="-0.381173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.457698"
                        y3="2.484383"
                        z3="-0.683177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.162219"
                        y3="1.201796"
                        z3="0.492909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.532638"
                        y3="0.800637"
                        z3="-1.189077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180553"
                        y3="-0.352402"
                        z3="-2.186489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.56656"
                        y3="0.090319"
                        z3="0.974908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.107778"
                        y3="-0.645789"
                        z3="-2.990315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.308023"
                        y3="-2.632522"
                        z3="1.820951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.92265"
                        y3="-4.436325"
                        z3="-1.526752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.432875"
                        y3="-1.777603"
                        z3="-1.102533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.508936"
                        y3="2.0503"
                        z3="-0.851324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.521479"
                        y3="-0.780926"
                        z3="-0.254649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.577529"
                        y3="3.032758"
                        z3="0.019895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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="C19H17Cl2N3O3">
                  <atomArray count="19 17 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=1S/C19H17Cl2N3O3/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/h2-8,11-13H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</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">inp</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">0</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">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.6066107997 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.655e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.7528524"
                                 y3="0.53178022"
                                 z3="2.3862131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.13488506"
                                 y3="1.88765599"
                                 z3="0.54371932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94612647"
                                 y3="0.25648885"
                                 z3="-0.80285744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.31725752"
                                 y3="1.36547638"
                                 z3="1.04223831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.23379121"
                                 y3="-0.528434"
                                 z3="-1.56529719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.03831578"
                                 y3="-2.24117381"
                                 z3="0.65321352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.58269924"
                                 y3="-2.78832058"
                                 z3="-0.43610791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.71260858"
                                 y3="-3.88738795"
                                 z3="0.14371955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09494193"
                                 y3="0.19574497"
                                 z3="0.30986731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.53114642"
                                 y3="1.55873963"
                                 z3="-0.89294491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.50021491"
                                 y3="-0.99324655"
                                 z3="1.1983962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.69226072"
                                 y3="2.35321572"
                                 z3="0.09670725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.64542864"
                                 y3="0.0726684"
                                 z3="-0.15957235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.00364027"
                                 y3="1.5028464"
                                 z3="-0.54423018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55227457"
                                 y3="0.1896683"
                                 z3="0.69678608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36572419"
                                 y3="-0.24277394"
                                 z3="-1.48669469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.75308426"
                                 y3="0.00961124"
                                 z3="0.26641499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.0740688"
                                 y3="-0.41100057"
                                 z3="-1.95008278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.98738453"
                                 y3="-0.28629565"
                                 z3="-1.06822971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9193772"
                                 y3="-2.89495966"
                                 z3="0.97160212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75750168"
                                 y3="-3.76788672"
                                 z3="-0.69651193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34238396"
                                 y3="0.06744195"
                                 z3="-1.01952638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.46776906"
                                 y3="-0.72520982"
                                 z3="-0.85349541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.37794301"
                                 y3="1.42069563"
                                 z3="-0.71088372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.64237265"
                                 y3="-0.16377666"
                                 z3="-0.37835564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.54800682"
                                 y3="1.97950932"
                                 z3="-0.22227565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.67200812"
                                 y3="1.18439965"
                                 z3="-0.05998044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.39952337"
                                 y3="1.92621871"
                                 z3="-1.91277936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.07353967"
                                 y3="-0.89100171"
                                 z3="2.19368753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58403746"
                                 y3="-1.01736529"
                                 z3="1.30288023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.24554539"
                                 y3="3.13865996"
                                 z3="0.60967383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81288876"
                                 y3="2.79824073"
                                 z3="-0.38117304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.45769812"
                                 y3="2.48438336"
                                 z3="-0.68317729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.16221944"
                                 y3="1.20179567"
                                 z3="0.49290929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.53263818"
                                 y3="0.80063672"
                                 z3="-1.18907722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18055316"
                                 y3="-0.35240206"
                                 z3="-2.18648921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.56655972"
                                 y3="0.09031853"
                                 z3="0.97490837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.10777827"
                                 y3="-0.6457892"
                                 z3="-2.99031509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30802274"
                                 y3="-2.63252233"
                                 z3="1.82095072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.92264966"
                                 y3="-4.43632512"
                                 z3="-1.52675168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.43287478"
                                 y3="-1.77760272"
                                 z3="-1.10253333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.5089356"
                                 y3="2.05029974"
                                 z3="-0.85132425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.52147914"
                                 y3="-0.78092573"
                                 z3="-0.25464861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.57752887"
                                 y3="3.03275849"
                                 z3="0.01989541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" 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="C19H17Cl2N3O3">
                           <atomArray count="19 17 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=1S/C19H17Cl2N3O3/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/h2-8,11-13H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.752852"
                        y3="0.53178"
                        z3="2.386213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.134885"
                        y3="1.887656"
                        z3="0.543719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.946126"
                        y3="0.256489"
                        z3="-0.802857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.317258"
                        y3="1.365476"
                        z3="1.042238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.233791"
                        y3="-0.528434"
                        z3="-1.565297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.038316"
                        y3="-2.241174"
                        z3="0.653214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.582699"
                        y3="-2.788321"
                        z3="-0.436108"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.712609"
                        y3="-3.887388"
                        z3="0.14372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.094942"
                        y3="0.195745"
                        z3="0.309867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.531146"
                        y3="1.55874"
                        z3="-0.892945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.500215"
                        y3="-0.993247"
                        z3="1.198396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.692261"
                        y3="2.353216"
                        z3="0.096707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.645429"
                        y3="0.072668"
                        z3="-0.159572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.00364"
                        y3="1.502846"
                        z3="-0.54423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.552275"
                        y3="0.189668"
                        z3="0.696786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.365724"
                        y3="-0.242774"
                        z3="-1.486695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.753084"
                        y3="0.009611"
                        z3="0.266415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.074069"
                        y3="-0.411001"
                        z3="-1.950083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.987385"
                        y3="-0.286296"
                        z3="-1.06823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.919377"
                        y3="-2.89496"
                        z3="0.971602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757502"
                        y3="-3.767887"
                        z3="-0.696512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.342384"
                        y3="0.067442"
                        z3="-1.019526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.467769"
                        y3="-0.72521"
                        z3="-0.853495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.377943"
                        y3="1.420696"
                        z3="-0.710884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.642373"
                        y3="-0.163777"
                        z3="-0.378356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.548007"
                        y3="1.979509"
                        z3="-0.222276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.672008"
                        y3="1.1844"
                        z3="-0.05998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.399523"
                        y3="1.926219"
                        z3="-1.912779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.07354"
                        y3="-0.891002"
                        z3="2.193688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.584037"
                        y3="-1.017365"
                        z3="1.30288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.245545"
                        y3="3.13866"
                        z3="0.609674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.812889"
                        y3="2.798241"
                        z3="-0.381173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.457698"
                        y3="2.484383"
                        z3="-0.683177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.162219"
                        y3="1.201796"
                        z3="0.492909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.532638"
                        y3="0.800637"
                        z3="-1.189077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180553"
                        y3="-0.352402"
                        z3="-2.186489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.56656"
                        y3="0.090319"
                        z3="0.974908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.107778"
                        y3="-0.645789"
                        z3="-2.990315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.308023"
                        y3="-2.632522"
                        z3="1.820951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.92265"
                        y3="-4.436325"
                        z3="-1.526752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.432875"
                        y3="-1.777603"
                        z3="-1.102533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.508936"
                        y3="2.0503"
                        z3="-0.851324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.521479"
                        y3="-0.780926"
                        z3="-0.254649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.577529"
                        y3="3.032758"
                        z3="0.019895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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="C19H17Cl2N3O3">
                  <atomArray count="19 17 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=1S/C19H17Cl2N3O3/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/h2-8,11-13H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44ClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.4382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.7014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68668611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2768.60661080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4813.29329691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8308.25071757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3494.95742065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03467654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39735865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71067254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999985204491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999985204491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999970408981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989853359250</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-2765.4158 -2765.3283 -524.8818 -524.0348 -523.7734 -394.9646 -393.2109 -392.3780 -283.1141 -281.8873 -281.8031 -281.7326 -281.4733 -281.4711 -281.1087 -280.9503 -280.9038 -280.8979 -280.2854 -280.1513 -280.1364 -280.1277 -280.0733 -280.0538 -279.9970 -279.8756 -279.1391 -260.7207 -260.6292 -199.5572 -199.4626 -199.3274 -199.3127 -199.2338 -199.2276 -33.5808 -33.1711 -33.1598 -30.7002 -28.2604 -27.9108 -27.7212 -26.4876 -26.4406 -26.0317 -25.2503 -24.1776 -23.9915 -23.5944 -23.2945 -22.8968 -21.9003 -20.9627 -20.3874 -20.2511 -20.1477 -19.7235 -19.4795 -19.2704 -18.8639 -18.1205 -17.8160 -17.4629 -16.9365 -16.7319 -16.4228 -16.2478 -16.1082 -15.8202 -15.4864 -15.1544 -15.0989 -14.8690 -14.7556 -14.6632 -14.5200 -14.4659 -14.2328 -14.1424 -13.8694 -13.7883 -13.5762 -13.4495 -13.2401 -13.1859 -13.0589 -12.8636 -12.5391 -12.4127 -12.2640 -11.9243 -11.8103 -11.6247 -11.4340 -11.2714 -11.2529 -10.8347 -10.6911 -10.2655 -10.1729 -9.8104 -9.7131 -9.5117 -9.2130 -8.5176 1.0518 1.1910 1.5226 1.7688 2.1493 2.9888 3.0565 3.2741 3.4879 3.8617 4.1091 4.2923 4.4030 4.5044 4.5416 4.6291 4.7765 4.7856 4.9585 5.0751 5.1145 5.1872 5.4212 5.4522 5.5627 5.7180 5.7541 5.9065 5.9554 5.9941 6.2312 6.2406 6.3994 6.5489 6.7222 6.9010 7.0441 7.1491 7.2794 7.4858 7.5281 7.7077 7.8023 7.8872 8.0078 8.1410 8.1783 8.4057 8.4931 8.6305 8.6349 8.7108 8.8574 8.9022 9.0022 9.0940 9.3163 9.3703 9.3868 9.5300 9.6694 9.8825 9.9724 10.0185 10.1874 10.4032 10.4131 10.5660 10.5957 10.7202 10.7891 10.9074 10.9918 11.0940 11.2777 11.2949 11.4254 11.4719 11.6747 11.7277 11.8322 11.8504 12.0985 12.1555 12.2155 12.2915 12.3450 12.4458 12.4909 12.6941 12.7705 12.8423 12.9100 12.9995 13.0835 13.1635 13.2171 13.3064 13.4310 13.5342 13.7172 13.8413 13.8871 13.9681 13.9994 14.0833 14.1396 14.2230 14.3714 14.4623 14.6197 14.6644 14.7342 14.8635 14.9779 15.0213 15.1338 15.1961 15.3654 15.4368 15.5327 15.6001 15.6752 15.8365 15.9594 16.0371 16.0736 16.2394 16.4711 16.6472 16.7498 16.8403 16.8472 17.0758 17.2024 17.2734 17.4555 17.5747 17.6433 17.8277 17.9543 18.1347 18.2093 18.3033 18.4809 18.6414 18.7301 18.8158 18.9215 19.1900 19.3673 19.6549 19.7759 19.8208 19.9444 20.1116 20.2022 20.2507 20.3225 20.4435 20.6414 20.8034 20.8833 21.0387 21.2387 21.3696 21.4551 21.5655 21.6961 21.8406 22.0889 22.2084 22.4808 22.4968 22.5110 22.7672 22.8440 22.9562 23.1508 23.1858 23.4325 23.5197 23.7713 23.8213 23.9470 23.9650 24.3104 24.4670 24.5712 24.6255 24.7195 25.0991 25.2589 25.4936 25.6432 25.7405 25.7944 26.0536 26.2171 26.3558 26.4293 26.4583 26.6223 26.7818 26.8782 27.1469 27.3291 27.4601 27.7684 28.0467 28.0590 28.1657 28.3139 28.5330 28.7027 28.8485 28.9319 29.0149 29.1550 29.3662 29.4939 29.5648 29.7314 29.9581 30.0025 30.0668 30.1597 30.2795 30.3317 30.4754 30.8652 31.0600 31.0932 31.3198 31.4965 31.7367 31.8054 31.9732 32.1095 32.2312 32.4171 32.4626 32.8305 32.9118 33.0030 33.1298 33.3887 33.4752 33.5782 33.7943 34.0669 34.2330 34.4705 34.5336 34.7928 34.9865 35.1242 35.1739 35.4814 35.6031 35.6137 35.7834 36.0140 36.1483 36.2380 36.3584 36.5813 36.7025 36.8640 37.0363 37.1798 37.3344 37.4618 37.6456 37.7257 37.8217 38.0056 38.0901 38.3758 38.4380 38.5907 38.7920 38.9651 39.0749 39.1983 39.2319 39.4382 39.6639 39.8338 39.9201 40.1082 40.2338 40.3873 40.5480 40.7930 40.9777 41.2044 41.2944 41.4140 41.5406 41.9599 42.1598 42.2223 42.2520 42.4446 42.6266 42.7748 42.8853 42.9887 43.0444 43.3060 43.4358 43.4496 43.5877 43.6819 43.7984 43.9185 43.9920 44.0239 44.2503 44.4570 44.5506 44.6616 44.6796 44.9367 45.1183 45.3607 45.4834 45.5804 45.6953 45.7960 45.9282 46.3395 46.4307 46.5510 46.5691 46.7492 46.8854 47.1918 47.3777 47.6424 47.7107 47.8591 48.2164 48.3632 48.4994 48.7361 48.7785 48.9290 49.0630 49.2275 49.3229 49.4728 49.6057 49.7780 50.1476 50.2401 50.4795 50.7571 50.8406 51.2276 51.4166 51.6099 51.7335 51.9713 52.1798 52.3348 52.3627 52.6250 52.7556 53.0474 53.2300 53.2657 53.3644 53.8044 53.9039 54.0937 54.3580 54.4370 54.5988 54.7459 54.9279 55.0434 55.2325 55.4579 55.8365 56.0186 56.0712 56.2669 56.3735 56.5275 56.8855 57.0407 57.1849 57.3835 57.4506 57.6179 57.8056 57.9813 58.4298 58.6765 59.1021 59.2294 59.4217 59.4703 59.5658 59.7593 60.0034 60.0310 60.1328 60.1839 60.5737 60.7983 61.0923 61.3402 61.6015 61.7312 61.7469 61.9959 62.2498 62.3880 62.5673 62.8347 62.8989 63.0571 63.3941 63.4995 63.9246 64.0196 64.1798 64.4732 64.6527 64.6819 64.9127 65.1403 65.2984 65.5115 65.7656 65.7917 65.9591 65.9950 66.2847 66.5830 66.6970 66.9192 67.0322 67.1773 67.4472 67.6874 67.7666 67.9734 68.0467 68.1302 68.4368 68.5145 68.6682 69.2257 69.7386 69.8504 69.9109 70.6189 71.2671 71.3084 71.6302 72.1000 72.3773 72.6359 72.8151 73.1035 73.2649 73.7370 73.8727 74.0086 74.4494 74.5421 74.9952 75.0956 75.2180 75.4565 75.7142 76.0718 76.2977 76.4203 76.7488 76.8476 77.0508 77.1373 77.3011 77.5404 77.7596 77.8651 78.0071 78.0808 78.2842 78.3589 78.6164 78.7704 78.9257 79.0130 79.1214 79.3181 79.4906 79.7646 79.8901 80.0240 80.2275 80.4388 80.5900 80.6958 80.7099 81.1018 81.1953 81.3614 81.5517 81.6108 81.7703 81.8456 81.8774 82.1194 82.2046 82.2681 82.4097 82.5609 82.7563 82.8312 83.0615 83.1127 83.2158 83.5500 83.5834 83.7299 83.8970 84.1205 84.2654 84.5452 84.6220 84.8148 84.8835 85.0476 85.1473 85.1969 85.4241 85.5589 85.6912 85.9651 86.0316 86.1549 86.3623 86.4095 86.6823 87.0295 87.0956 87.2329 87.2800 87.5289 87.6872 87.7729 87.8778 87.9637 88.0026 88.2030 88.3976 88.5451 88.5809 88.8391 88.9615 88.9842 89.0804 89.3065 89.4485 89.4834 89.5794 89.8375 89.8688 89.9531 90.0530 90.3707 90.4396 90.5086 90.6415 90.9524 91.0205 91.2272 91.4337 91.7162 91.8346 91.8812 92.1345 92.2459 92.3281 92.4363 92.5634 92.7436 92.9871 93.0406 93.2240 93.3463 93.5457 93.7134 93.9396 94.1037 94.2918 94.4219 94.5514 94.6176 94.8878 94.9828 95.1247 95.5307 95.6023 95.6569 95.7771 95.8938 96.0221 96.0780 96.1838 96.4263 96.5071 96.6025 96.9251 97.1423 97.1664 97.3755 97.5715 97.6916 97.8005 98.0170 98.0992 98.1333 98.3457 98.5652 98.6906 98.8993 99.1179 99.2033 99.3562 99.6053 99.7557 100.0429 100.1034 100.2456 100.4507 100.6064 100.8168 100.8703 101.1533 101.2241 101.5341 101.7593 101.8644 101.9419 102.0960 102.4620 102.7020 103.0410 103.1081 103.2586 103.5115 103.6736 103.8053 104.0603 104.1856 104.2756 104.6214 104.7428 104.8373 105.0770 105.1287 105.2812 105.5689 105.7096 105.8620 105.9348 106.0974 106.2520 106.4642 106.5393 106.6308 106.8384 107.0370 107.1921 107.2931 107.4502 107.5304 107.6386 108.0520 108.0963 108.3754 108.5212 108.6465 108.8091 108.9691 109.0532 109.1635 109.4131 109.7092 109.8310 109.9558 110.1163 110.1365 110.5705 110.7499 111.0912 111.3043 111.4561 111.5892 112.0441 112.1907 112.2296 112.4757 112.5858 112.8552 112.8823 113.0719 113.1962 113.3083 113.4633 113.6196 113.9808 114.0605 114.3108 114.4628 114.7757 114.9877 115.0581 115.3543 115.5131 115.6127 115.7770 115.8767 116.2550 116.3024 116.3865 116.5184 116.8755 117.0973 117.1926 117.2935 117.4597 117.7638 117.9246 118.0016 118.1344 118.5348 118.6057 118.9542 119.0709 119.1534 119.4662 119.4781 119.7335 119.8681 119.9545 120.0427 120.1921 120.6443 120.7569 120.8515 121.0014 121.1888 121.3980 121.7110 121.9895 122.2455 122.5343 122.6671 123.0735 123.1559 123.3920 123.7427 124.2052 124.3654 124.6043 125.0283 125.2787 125.6041 125.9522 126.3572 126.4596 126.7473 126.8993 127.2497 127.8285 127.8810 128.1259 128.2989 128.7509 129.0411 129.4188 129.7532 130.1084 130.2142 130.4727 130.6130 130.8433 130.9446 131.2161 131.3659 131.5229 131.7233 131.8230 131.9461 132.2360 132.4704 132.6759 132.9041 133.1647 133.4277 133.5652 133.8891 133.9406 134.2190 134.2585 134.5424 134.6244 134.9143 135.3206 135.8851 136.0162 136.0811 136.6471 136.8200 136.9806 137.2122 137.5915 137.6509 137.7584 138.1513 138.2250 138.4142 138.6700 138.7176 138.9359 139.4101 139.6227 139.9255 140.0146 140.3965 141.1560 141.6496 141.9584 142.3446 142.6239 142.7177 142.9404 143.1162 143.3602 143.3924 143.7530 144.2643 144.3719 144.5808 144.8601 145.3896 145.5081 145.9200 146.5342 146.8258 147.1309 147.2720 147.5094 147.7044 147.8663 147.9675 148.0928 148.2771 148.9318 148.9598 149.0796 149.2697 149.4428 149.6375 149.8981 150.5709 150.6425 150.9505 151.6782 151.8078 152.1153 152.2579 152.8037 153.1486 153.5667 153.6099 154.0735 154.1333 154.7324 154.9743 155.3391 155.7484 156.1479 156.4601 156.5475 156.6798 156.8459 157.0875 157.1756 157.3924 157.5347 158.2039 158.3037 159.1563 159.3528 159.6271 159.8069 159.9251 160.3623 160.8078 161.3582 162.8030 163.7821 164.9408 165.5602 166.2594 166.7537 167.3508 168.1716 168.8002 170.3177 170.8620 171.0973 171.5171 172.5217 172.7819 173.9606 174.9657 175.5030 176.5789 178.2449 179.2483 182.8665 183.2470 186.1819 187.7444 188.8332 188.9437 190.5629 190.8156 193.5819 194.6950 194.9329 196.8852 198.7946 201.1895 201.7094 202.9516 204.8415 206.4806 209.0284 221.5408 222.8162 223.2988 223.3954 224.8342 225.3306 227.2030 228.3855 229.5314 230.3164 294.7881 296.0967 297.3011 299.9202 312.4074 313.3827 614.2378 617.2464 625.9350 628.1008 628.4086 631.6426 631.8715 634.0267 634.4223 635.8556 636.5113 636.6355 639.3756 640.6419 643.3594 647.8963 649.6881 653.5696 654.3710 712.1173 716.9644 878.7764 883.2075 901.5107 1214.2555 1214.4235 1217.7171</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.075064 -0.100720 -0.403694 -0.370586 -0.328282 0.128660 -0.347397 -0.403790 0.576484 0.173704 -0.141572 0.011210 -0.142244 -0.304329 -0.038439 -0.102497 -0.144718 -0.279313 0.297322 0.068546 0.054289 0.303330 -0.260171 -0.211465 -0.103897 -0.122187 0.061516 0.087033 0.142686 0.123525 0.111280 0.091489 0.096123 0.089459 0.094079 0.146729 0.134547 0.150772 0.165817 0.160976 0.152453 0.161817 0.147841 0.148677</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0751 17.1007 8.4037 8.3706 8.3283 6.8713 7.3474 7.4038 5.4235 5.8263 6.1416 5.9888 6.1422 6.3043 6.0384 6.1025 6.1447 6.2793 5.7027 5.9315 5.9457 5.6967 6.2602 6.2115 6.1039 6.1222 5.9385 0.9130 0.8573 0.8765 0.8887 0.9085 0.9039 0.9105 0.9059 0.8533 0.8655 0.8492 0.8342 0.8390 0.8475 0.8382 0.8522 0.8513</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0751 -0.1007 -0.4037 -0.3706 -0.3283 0.1287 -0.3474 -0.4038 0.5765 0.1737 -0.1416 0.0112 -0.1422 -0.3043 -0.0384 -0.1025 -0.1447 -0.2793 0.2973 0.0685 0.0543 0.3033 -0.2602 -0.2115 -0.1039 -0.1222 0.0615 0.0870 0.1427 0.1235 0.1113 0.0915 0.0961 0.0895 0.0941 0.1467 0.1345 0.1508 0.1658 0.1610 0.1525 0.1618 0.1478 0.1487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2485 1.2030 1.9704 1.9964 2.0833 3.3489 2.8957 3.0244 3.8469 3.8779 3.8941 3.9602 3.6298 3.9669 3.9990 3.8428 3.9689 4.0967 3.7662 4.0592 4.0601 3.6708 4.0500 3.9682 3.9408 3.9549 3.8422 0.9979 1.0106 1.0187 0.9931 1.0032 1.0071 1.0052 1.0066 1.0298 1.0218 1.0068 1.0005 0.9966 1.0051 0.9929 1.0011 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2485 1.2030 1.9704 1.9964 2.0833 3.3489 2.8957 3.0244 3.8469 3.8779 3.8941 3.9602 3.6298 3.9669 3.9990 3.8428 3.9689 4.0967 3.7662 4.0592 4.0601 3.6708 4.0500 3.9682 3.9408 3.9549 3.8422 0.9979 1.0106 1.0187 0.9931 1.0032 1.0071 1.0052 1.0066 1.0298 1.0218 1.0068 1.0005 0.9966 1.0051 0.9929 1.0011 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">1.0978 1.0050 0.9232 0.9211 1.0051 0.9532 0.9712 0.9156 1.0603 0.8671 1.3489 1.6487 1.5833 1.3742 0.8639 0.9496 0.9635 0.9526 0.9781 1.0150 0.9815 0.9726 0.9935 1.3227 1.2636 0.9869 0.9861 0.9929 1.4267 0.1045 1.4934 0.9796 1.3802 0.9485 1.3807 0.9895 0.9562 0.9637 1.3833 1.3490 1.4363 0.9842 1.4366 0.9692 1.3653 0.9794 1.3738 0.9753</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 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 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025630357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.712316470891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.09886 -31.24576 0.85309 1.53159 0.33700 1.86858 -9.39133 9.27836 -0.11297</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
