<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.258154"
                        y3="0.208834"
                        z3="-2.345794"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.121034"
                        y3="-3.729362"
                        z3="-0.188366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.182806"
                        y3="0.359701"
                        z3="-0.726119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.139161"
                        y3="-0.022108"
                        z3="1.466621"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.7502"
                        y3="2.706166"
                        z3="0.809258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.172087"
                        y3="3.065784"
                        z3="2.025006"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.338359"
                        y3="4.142084"
                        z3="0.439954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.338421"
                        y3="0.316343"
                        z3="0.382881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.356306"
                        y3="-0.398291"
                        z3="-0.467023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.146703"
                        y3="-0.878036"
                        z3="0.975829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.260754"
                        y3="1.704548"
                        z3="0.632875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.787389"
                        y3="-0.700933"
                        z3="0.191869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.590343"
                        y3="0.464823"
                        z3="-0.667421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.875615"
                        y3="-0.349466"
                        z3="-0.617716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.533745"
                        y3="-0.815346"
                        z3="-0.979674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.131446"
                        y3="-1.538259"
                        z3="1.24921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.557086"
                        y3="-1.743995"
                        z3="-1.102131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.147206"
                        y3="-2.472494"
                        z3="1.151688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.462236"
                        y3="3.35326"
                        z3="-0.12587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.85287"
                        y3="-2.572467"
                        z3="-0.034529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.121294"
                        y3="3.926616"
                        z3="1.75585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.390388"
                        y3="-1.249494"
                        z3="-1.157228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.030396"
                        y3="-0.761556"
                        z3="1.604151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.831351"
                        y3="-1.927235"
                        z3="1.011814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.901086"
                        y3="1.98058"
                        z3="-0.204705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.874589"
                        y3="1.682165"
                        z3="1.531865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513533"
                        y3="0.963442"
                        z3="-1.636387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611389"
                        y3="1.256391"
                        z3="0.086822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.744194"
                        y3="0.288079"
                        z3="-0.775744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.890935"
                        y3="-1.121162"
                        z3="-1.389225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.014142"
                        y3="-0.845148"
                        z3="0.34485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.586819"
                        y3="-1.455999"
                        z3="2.179643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.117235"
                        y3="-1.81445"
                        z3="-2.023567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.386559"
                        y3="-3.112161"
                        z3="1.989229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.304377"
                        y3="3.219472"
                        z3="-1.18433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.671626"
                        y3="4.428028"
                        z3="2.536433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.2582,.2088,-2.3458;4.121,-3.7294,-.1884;-1.1828,.3597,-.7261;-1.1392,-.0221,1.4666;-.7502,2.7062,.8093;-1.1721,3.0658,2.025;-2.3384,4.1421,.44;-.3384,.3163,.3829;-2.3563,-.3983,-.467;-2.1467,-.878,.9758;.2608,1.7045,.6329;.7874,-.7009,.1919;-3.5903,.4648,-.6674;-4.8756,-.3495,-.6177;1.5337,-.8153,-.9797;1.1314,-1.5383,1.2492;2.5571,-1.744,-1.1021;2.1472,-2.4725,1.1517;-1.4622,3.3533,-.1259;2.8529,-2.5725,-.0345;-2.1213,3.9266,1.7558;-2.3904,-1.2495,-1.1572;-3.0304,-.7616,1.6042;-1.8314,-1.9272,1.0118;.9011,1.9806,-.2047;.8746,1.6822,1.5319;-3.5135,.9634,-1.6364;-3.6114,1.2564,.0868;-5.7442,.2881,-.7757;-4.8909,-1.1212,-1.3892;-5.0141,-.8451,.3448;.5868,-1.456,2.1796;3.1172,-1.8144,-2.0236;2.3866,-3.1122,1.9892;-1.3044,3.2195,-1.1843;-2.6716,4.428,2.5364;</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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.2000277661 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">7.488e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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="1.25815408"
                                 y3="0.20883409"
                                 z3="-2.34579392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.12103396"
                                 y3="-3.72936237"
                                 z3="-0.1883659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18280639"
                                 y3="0.35970133"
                                 z3="-0.72611922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13916052"
                                 y3="-0.02210776"
                                 z3="1.46662057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75019958"
                                 y3="2.70616601"
                                 z3="0.809258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.17208745"
                                 y3="3.06578392"
                                 z3="2.02500581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.33835937"
                                 y3="4.14208398"
                                 z3="0.43995413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.33842103"
                                 y3="0.31634303"
                                 z3="0.38288074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35630609"
                                 y3="-0.39829099"
                                 z3="-0.4670233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14670308"
                                 y3="-0.87803553"
                                 z3="0.97582882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26075408"
                                 y3="1.70454807"
                                 z3="0.63287534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78738883"
                                 y3="-0.70093295"
                                 z3="0.19186943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.59034303"
                                 y3="0.464823"
                                 z3="-0.66742059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.87561471"
                                 y3="-0.34946637"
                                 z3="-0.61771615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53374517"
                                 y3="-0.81534599"
                                 z3="-0.97967381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13144589"
                                 y3="-1.53825905"
                                 z3="1.24920983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55708575"
                                 y3="-1.7439954"
                                 z3="-1.10213078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14720568"
                                 y3="-2.47249355"
                                 z3="1.15168763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.46223601"
                                 y3="3.35326021"
                                 z3="-0.12587009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85286998"
                                 y3="-2.5724671"
                                 z3="-0.03452873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.12129356"
                                 y3="3.92661597"
                                 z3="1.7558502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.39038793"
                                 y3="-1.2494936"
                                 z3="-1.15722767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.03039595"
                                 y3="-0.76155603"
                                 z3="1.60415106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83135115"
                                 y3="-1.92723457"
                                 z3="1.01181386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.90108574"
                                 y3="1.98057996"
                                 z3="-0.20470479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.87458877"
                                 y3="1.6821655"
                                 z3="1.53186516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.5135332"
                                 y3="0.9634417"
                                 z3="-1.63638651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61138854"
                                 y3="1.25639121"
                                 z3="0.08682189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.74419359"
                                 y3="0.28807894"
                                 z3="-0.77574447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.89093472"
                                 y3="-1.12116159"
                                 z3="-1.38922523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.01414157"
                                 y3="-0.84514779"
                                 z3="0.34485006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58681853"
                                 y3="-1.45599892"
                                 z3="2.17964294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11723541"
                                 y3="-1.81445041"
                                 z3="-2.02356653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38655938"
                                 y3="-3.11216103"
                                 z3="1.98922851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.3043765"
                                 y3="3.21947151"
                                 z3="-1.18433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67162596"
                                 y3="4.42802817"
                                 z3="2.53643288">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.2582,.2088,-2.3458;4.121,-3.7294,-.1884;-1.1828,.3597,-.7261;-1.1392,-.0221,1.4666;-.7502,2.7062,.8093;-1.1721,3.0658,2.025;-2.3384,4.1421,.44;-.3384,.3163,.3829;-2.3563,-.3983,-.467;-2.1467,-.878,.9758;.2608,1.7045,.6329;.7874,-.7009,.1919;-3.5903,.4648,-.6674;-4.8756,-.3495,-.6177;1.5337,-.8153,-.9797;1.1314,-1.5383,1.2492;2.5571,-1.744,-1.1021;2.1472,-2.4725,1.1517;-1.4622,3.3533,-.1259;2.8529,-2.5725,-.0345;-2.1213,3.9266,1.7559;-2.3904,-1.2495,-1.1572;-3.0304,-.7616,1.6042;-1.8314,-1.9272,1.0118;.9011,1.9806,-.2047;.8746,1.6822,1.5319;-3.5135,.9634,-1.6364;-3.6114,1.2564,.0868;-5.7442,.2881,-.7757;-4.8909,-1.1212,-1.3892;-5.0141,-.8451,.3449;.5868,-1.456,2.1796;3.1172,-1.8145,-2.0236;2.3866,-3.1122,1.9892;-1.3044,3.2195,-1.1843;-2.6716,4.428,2.5364;</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>
               </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="1.258154"
                        y3="0.208834"
                        z3="-2.345794"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.121034"
                        y3="-3.729362"
                        z3="-0.188366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.182806"
                        y3="0.359701"
                        z3="-0.726119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.139161"
                        y3="-0.022108"
                        z3="1.466621"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.7502"
                        y3="2.706166"
                        z3="0.809258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.172087"
                        y3="3.065784"
                        z3="2.025006"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.338359"
                        y3="4.142084"
                        z3="0.439954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.338421"
                        y3="0.316343"
                        z3="0.382881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.356306"
                        y3="-0.398291"
                        z3="-0.467023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.146703"
                        y3="-0.878036"
                        z3="0.975829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.260754"
                        y3="1.704548"
                        z3="0.632875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.787389"
                        y3="-0.700933"
                        z3="0.191869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.590343"
                        y3="0.464823"
                        z3="-0.667421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.875615"
                        y3="-0.349466"
                        z3="-0.617716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.533745"
                        y3="-0.815346"
                        z3="-0.979674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.131446"
                        y3="-1.538259"
                        z3="1.24921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.557086"
                        y3="-1.743995"
                        z3="-1.102131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.147206"
                        y3="-2.472494"
                        z3="1.151688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.462236"
                        y3="3.35326"
                        z3="-0.12587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.85287"
                        y3="-2.572467"
                        z3="-0.034529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.121294"
                        y3="3.926616"
                        z3="1.75585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.390388"
                        y3="-1.249494"
                        z3="-1.157228"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.030396"
                        y3="-0.761556"
                        z3="1.604151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.831351"
                        y3="-1.927235"
                        z3="1.011814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.901086"
                        y3="1.98058"
                        z3="-0.204705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.874589"
                        y3="1.682165"
                        z3="1.531865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513533"
                        y3="0.963442"
                        z3="-1.636387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611389"
                        y3="1.256391"
                        z3="0.086822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.744194"
                        y3="0.288079"
                        z3="-0.775744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.890935"
                        y3="-1.121162"
                        z3="-1.389225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.014142"
                        y3="-0.845148"
                        z3="0.34485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.586819"
                        y3="-1.455999"
                        z3="2.179643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.117235"
                        y3="-1.81445"
                        z3="-2.023567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.386559"
                        y3="-3.112161"
                        z3="1.989229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.304377"
                        y3="3.219472"
                        z3="-1.18433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.671626"
                        y3="4.428028"
                        z3="2.536433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.2582,.2088,-2.3458;4.121,-3.7294,-.1884;-1.1828,.3597,-.7261;-1.1392,-.0221,1.4666;-.7502,2.7062,.8093;-1.1721,3.0658,2.025;-2.3384,4.1421,.44;-.3384,.3163,.3829;-2.3563,-.3983,-.467;-2.1467,-.878,.9758;.2608,1.7045,.6329;.7874,-.7009,.1919;-3.5903,.4648,-.6674;-4.8756,-.3495,-.6177;1.5337,-.8153,-.9797;1.1314,-1.5383,1.2492;2.5571,-1.744,-1.1021;2.1472,-2.4725,1.1517;-1.4622,3.3533,-.1259;2.8529,-2.5725,-.0345;-2.1213,3.9266,1.7558;-2.3904,-1.2495,-1.1572;-3.0304,-.7616,1.6042;-1.8314,-1.9272,1.0118;.9011,1.9806,-.2047;.8746,1.6822,1.5319;-3.5135,.9634,-1.6364;-3.6114,1.2564,.0868;-5.7442,.2881,-.7757;-4.8909,-1.1212,-1.3892;-5.0141,-.8451,.3448;.5868,-1.456,2.1796;3.1172,-1.8144,-2.0236;2.3866,-3.1122,1.9892;-1.3044,3.2195,-1.1843;-2.6716,4.428,2.5364;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.70142711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.20002777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3798.90145488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6455.64375302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.74229815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51455490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81312779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275737</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999868689422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999868689422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999737378844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637773244267</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.6167 -2765.5931 -524.2478 -524.0594 -394.8146 -392.9388 -392.0288 -283.3504 -282.1268 -282.0151 -281.4977 -281.4028 -281.2926 -281.2583 -280.7445 -280.6544 -280.6166 -280.5434 -280.4913 -279.7440 -279.6027 -260.9162 -260.8953 -199.7538 -199.7351 -199.5199 -199.5108 -199.5013 -199.4845 -33.9628 -32.8544 -31.0619 -28.4945 -27.9830 -27.4578 -26.4042 -26.1389 -25.5360 -24.4172 -23.9479 -23.4310 -22.7576 -21.3293 -20.7825 -20.3094 -20.0919 -19.5159 -19.3733 -19.0956 -18.1074 -17.6739 -17.1078 -16.8629 -16.7095 -16.0352 -15.9953 -15.7949 -15.3551 -15.1051 -14.9682 -14.7578 -14.6344 -14.4863 -14.3156 -14.0070 -13.7802 -13.6045 -13.1688 -13.0476 -12.8604 -12.7927 -12.6742 -12.4735 -11.8403 -11.6834 -11.5663 -11.5359 -11.3404 -10.6470 -10.5976 -10.1661 -10.0801 -9.8131 -9.6683 -9.3398 0.7809 0.8669 2.2559 2.4020 3.0025 3.3606 3.5579 3.6094 3.7016 3.8154 4.1015 4.2852 4.3503 4.4745 4.5224 4.6389 4.8621 4.8979 5.0790 5.2017 5.4917 5.6781 5.7182 5.8731 5.9057 6.1353 6.2639 6.4363 6.5113 6.7798 6.9335 7.1496 7.3645 7.5446 7.6963 7.9768 8.0013 8.1318 8.1983 8.2876 8.3616 8.5086 8.5349 8.7186 8.8845 9.0044 9.0735 9.2596 9.4317 9.4657 9.6980 9.9803 10.1146 10.2854 10.5244 10.6317 10.7139 10.8385 11.0153 11.0643 11.1463 11.2074 11.5451 11.5655 11.7306 11.9170 11.9448 12.0625 12.1144 12.1778 12.2437 12.3133 12.5151 12.7619 12.8096 12.9932 13.0425 13.1412 13.2376 13.3549 13.3819 13.6612 13.7852 13.8795 13.9683 14.0801 14.1711 14.2281 14.3250 14.3914 14.4519 14.5532 14.7075 14.8754 14.9674 15.0444 15.0737 15.5667 15.5762 15.7389 15.9418 16.1072 16.2900 16.4594 16.5607 16.6989 16.7929 16.9235 17.0266 17.1272 17.3310 17.4124 17.6011 17.7003 17.9104 18.0355 18.2692 18.3621 18.7024 18.8551 18.9979 19.1168 19.1997 19.2909 19.5279 19.7572 20.0876 20.2449 20.6146 20.7190 20.9141 20.9668 21.1620 21.2923 21.4792 21.5785 21.7009 21.8788 22.1159 22.2454 22.5307 22.5975 22.9560 23.0375 23.2429 23.3838 23.4912 23.7362 23.8654 24.0903 24.3871 24.4095 24.5465 24.6512 24.9333 25.2615 25.3540 25.7156 25.9011 25.9926 26.3111 26.6862 26.7742 27.0472 27.2781 27.5804 27.6519 27.9602 28.1003 28.2872 28.3841 28.5295 28.6164 28.8058 28.8691 29.0233 29.2257 29.3911 29.4754 29.8037 29.9319 30.1216 30.4419 30.5701 30.8550 30.9206 31.1021 31.2371 31.4332 31.6143 31.9043 32.0308 32.1522 32.3612 32.5149 32.7626 33.0228 33.2487 33.4260 33.5398 33.8200 34.0992 34.1376 34.4361 34.6492 34.7495 34.9114 35.2091 35.6028 35.7342 36.0119 36.2533 36.3011 36.6279 36.7847 37.1152 37.2311 37.4365 37.5684 37.6944 37.8104 37.9753 38.1469 38.2727 38.4435 38.7157 39.0438 39.1613 39.3866 39.5492 39.6779 39.7762 39.8719 40.2231 40.2689 40.4671 40.6480 41.2259 41.4116 41.4673 41.5557 41.6990 41.8745 41.9971 42.2628 42.4717 42.5346 42.7717 42.8916 42.9623 43.0972 43.2698 43.4798 43.6775 43.7185 43.9871 44.1425 44.4835 44.5598 44.6994 44.7270 44.9198 45.3476 45.4809 45.6170 45.8119 45.9850 46.0952 46.3557 46.6953 46.8293 46.9839 47.4826 47.6306 47.8951 48.2131 48.3029 48.5473 48.6892 48.7659 49.0306 49.2894 49.7519 49.8248 50.1099 50.3076 50.9447 51.0107 51.2143 51.3920 51.4786 51.6210 51.8864 52.1376 52.2125 52.3779 52.4917 52.6198 52.7648 53.0530 53.3729 53.5018 53.9391 54.1336 54.6954 54.7844 55.2022 55.4089 55.6141 55.8141 56.1178 56.4125 56.6296 56.8735 56.9875 57.6785 57.8581 57.9654 58.0913 58.1185 58.2617 58.4472 58.7930 59.0639 59.2320 59.4590 59.5618 59.7118 59.7997 60.3128 60.5450 60.9296 61.1085 61.1779 61.5704 61.6694 61.8865 62.3795 62.4522 62.6480 62.9538 63.4310 63.5054 63.7911 64.0996 64.3537 64.4458 64.8046 64.9179 65.0928 65.1736 65.4114 65.6106 65.7115 66.0115 66.2211 66.4596 66.8279 67.0249 67.3329 67.5816 67.8565 68.1551 68.3258 68.7982 69.1016 69.4575 69.7346 69.9963 70.3177 70.5423 71.4211 71.6128 72.0955 72.2373 73.0100 73.1097 73.2502 73.3600 73.7720 73.9923 74.2670 74.5063 75.0023 75.3299 75.4053 75.6550 76.1120 76.3477 76.6545 77.1941 77.3247 77.6284 77.7151 77.9440 78.2310 78.4337 78.6725 78.9128 79.0743 79.2163 79.3511 79.5729 79.6746 79.9492 79.9724 80.3628 80.4568 80.4586 80.9476 80.9900 81.1392 81.3251 81.4740 81.7788 82.0112 82.0810 82.2714 82.3660 82.5517 82.6934 82.7954 83.0961 83.3523 83.6214 83.6901 83.8381 83.9995 84.2422 84.3074 84.6041 84.6403 84.8628 85.1215 85.3201 85.5166 85.8213 86.0422 86.1479 86.4068 86.5687 86.7605 87.0503 87.1263 87.3840 87.5447 87.8017 87.9135 88.0909 88.2847 88.4426 88.5172 88.6745 88.8078 89.0685 89.1418 89.2196 89.3181 89.5396 89.6179 89.8885 90.0809 90.2448 90.4266 90.5690 90.6282 90.8673 91.2039 91.4173 91.4790 91.8468 92.1983 92.2891 92.6176 92.8171 93.0036 93.1983 93.4710 93.6239 93.8671 93.9597 94.0614 94.2306 94.3697 94.5971 94.7311 95.1741 95.3911 95.5383 95.8494 96.1401 96.2226 96.2979 96.5348 96.7039 96.9659 97.3410 97.6398 97.9052 98.0923 98.2377 98.4976 98.7378 98.9269 99.0711 99.2666 99.4493 99.7057 99.9664 100.1674 100.4139 100.5509 100.8260 101.0021 101.1517 101.4224 101.5649 101.7049 101.8928 101.9808 102.4274 102.7933 102.8564 103.0229 103.1906 103.4442 103.7688 103.9407 104.1502 104.3649 104.3811 104.5625 104.8323 105.0558 105.3210 105.4413 105.9977 106.1990 106.3455 106.5693 106.7572 106.7743 106.9840 107.1464 107.4553 107.6966 107.9635 108.1021 108.1808 108.3827 108.5625 108.8316 108.9632 109.1919 109.4318 109.7498 109.7916 110.0365 110.1946 110.3016 110.5612 110.9290 111.0992 111.3398 111.4323 111.8207 111.9079 112.1422 112.3575 112.5271 112.6909 112.9575 113.2828 113.5144 113.5432 113.9145 114.0268 114.4545 114.6749 114.7527 115.0015 115.0295 115.4981 115.5321 115.8768 116.0497 116.1994 116.3360 116.8247 116.8979 117.0058 117.3987 117.5119 117.7313 117.9255 118.0973 118.4067 118.6569 119.1897 119.2776 119.6277 119.7874 120.1294 120.4208 120.6122 121.0470 121.1931 121.5191 121.7727 121.8477 122.2338 122.5456 122.8071 122.9418 123.3536 123.5478 123.7141 124.1826 125.0853 125.1619 125.7246 126.0333 126.4763 126.6016 127.3656 127.5028 127.8384 127.9947 128.4376 128.8644 129.5484 129.8039 130.0506 130.1400 130.7127 130.9240 131.0846 131.4293 131.5930 132.1497 132.3820 132.6197 132.7367 132.8475 133.1896 133.3829 133.7094 133.9074 134.0930 134.5985 134.6579 134.9331 135.0635 135.2444 135.4108 135.8330 136.0292 136.2819 136.7338 136.9095 137.0518 137.4058 137.7223 137.7394 137.9432 138.4456 138.6503 138.9696 139.3390 140.0079 140.5283 140.7725 141.4188 141.5349 141.8419 142.2233 142.4556 142.5791 142.8636 143.3201 143.7032 143.9972 144.6346 144.8290 145.1472 145.7603 146.3045 146.5478 146.5773 146.9893 147.1599 147.3426 147.6417 148.0785 148.3971 148.6169 148.7815 148.9876 149.3375 149.4740 150.2568 150.5024 151.0832 151.4730 151.7298 151.9388 152.4227 152.9844 153.3404 153.4520 153.5796 154.1024 154.4339 154.7483 155.0565 155.4717 155.6133 156.1468 156.7317 156.9306 157.2061 157.3713 157.5077 158.1169 158.4953 158.5613 158.8666 159.2163 159.6624 159.9960 160.2237 160.8752 161.8305 163.0518 163.8691 165.3287 166.2372 166.5485 167.8250 169.0136 170.1238 170.7463 171.8901 172.4770 174.3371 175.2169 176.0619 177.2982 178.8063 183.4753 188.5768 189.9360 190.6125 193.3529 195.0940 196.7442 198.4902 201.1280 204.4130 205.7502 208.7613 221.2908 222.6934 222.7484 223.1605 224.0965 224.3784 227.1471 227.9533 229.0287 230.3072 294.5628 295.3916 297.1405 299.5236 312.2930 313.1548 611.7675 622.2116 628.4040 631.6213 633.1242 633.9371 635.1881 638.8615 640.3617 641.8019 643.3927 645.8978 649.7750 651.4012 713.2767 717.1944 878.2193 883.3131 902.0359 1215.7733 1218.0525</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.058109 -0.063179 -0.357160 -0.329193 0.125860 -0.293065 -0.333122 0.574980 0.164038 -0.033463 -0.134202 -0.120692 -0.134187 -0.252064 -0.044315 -0.142164 -0.148322 -0.160982 0.011198 0.106204 0.051568 0.068869 0.095476 0.089405 0.138288 0.125028 0.074032 0.075325 0.096126 0.078523 0.067767 0.147368 0.114043 0.126721 0.144291 0.129111</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0581 17.0632 8.3572 8.3292 6.8741 7.2931 7.3331 5.4250 5.8360 6.0335 6.1342 6.1207 6.1342 6.2521 6.0443 6.1422 6.1483 6.1610 5.9888 5.8938 5.9484 0.9311 0.9045 0.9106 0.8617 0.8750 0.9260 0.9247 0.9039 0.9215 0.9322 0.8526 0.8860 0.8733 0.8557 0.8709</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 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 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="36">-0.0581 -0.0632 -0.3572 -0.3292 0.1259 -0.2931 -0.3331 0.5750 0.1640 -0.0335 -0.1342 -0.1207 -0.1342 -0.2521 -0.0443 -0.1422 -0.1483 -0.1610 0.0112 0.1062 0.0516 0.0689 0.0955 0.0894 0.1383 0.1250 0.0740 0.0753 0.0961 0.0785 0.0678 0.1474 0.1140 0.1267 0.1443 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2622 1.2423 2.0189 2.0408 3.3425 2.8784 3.0385 3.8795 3.8721 3.9625 3.7997 3.6064 3.9149 3.9481 4.0625 3.9377 4.0753 4.0506 4.0907 3.9318 4.0515 1.0017 1.0038 0.9930 1.0137 1.0260 1.0149 1.0083 1.0052 1.0040 1.0078 1.0229 1.0279 1.0140 1.0104 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2622 1.2423 2.0189 2.0408 3.3425 2.8784 3.0385 3.8795 3.8721 3.9625 3.7997 3.6064 3.9149 3.9481 4.0625 3.9377 4.0753 4.0506 4.0907 3.9318 4.0515 1.0017 1.0038 0.9930 1.0137 1.0260 1.0149 1.0083 1.0052 1.0040 1.0078 1.0229 1.0279 1.0140 1.0104 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="39">1.1040 1.0257 0.9899 0.9473 1.0185 0.9474 1.0618 0.8937 1.3034 0.1089 1.6346 1.6155 1.3575 0.8658 0.8791 0.9259 0.9500 0.9865 0.9805 1.0033 1.0040 0.9878 1.3197 1.3129 0.9406 1.0023 0.9916 0.9963 0.9956 0.9913 1.4478 1.4720 0.9532 1.3953 0.9597 1.4021 0.9698 0.9667 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020423261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721850371542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.79899 31.73090 -0.06809 6.20257 -7.45557 -1.25300 6.19943 -6.33427 -0.13484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
