<?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="0.774896"
                        y3="-1.423575"
                        z3="2.495174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.529144"
                        y3="-1.439414"
                        z3="-1.279898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.913323"
                        y3="0.039355"
                        z3="-0.815381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.797222"
                        y3="-1.228093"
                        z3="1.03767"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.57836"
                        y3="2.188013"
                        z3="0.599491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.262673"
                        y3="3.011769"
                        z3="-0.199191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.913361"
                        y3="3.562214"
                        z3="-0.184414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.163303"
                        y3="-0.19501"
                        z3="0.341332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016157"
                        y3="-0.867061"
                        z3="-0.867082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.561626"
                        y3="-1.955826"
                        z3="0.088558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.190441"
                        y3="1.052994"
                        z3="1.239721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.266939"
                        y3="-0.560129"
                        z3="-0.053553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.314065"
                        y3="-0.190183"
                        z3="-0.459606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.616072"
                        y3="1.063229"
                        z3="-1.265149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.18973"
                        y3="-1.091617"
                        z3="0.846365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.71886"
                        y3="-0.300764"
                        z3="-1.344352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.498166"
                        y3="-1.368427"
                        z3="0.478841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.019224"
                        y3="-0.564061"
                        z3="-1.738867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.712882"
                        y3="2.524135"
                        z3="0.588524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.900044"
                        y3="-1.10056"
                        z3="-0.817323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.329357"
                        y3="3.814398"
                        z3="-0.63782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.094085"
                        y3="-1.235919"
                        z3="-1.892672"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.379317"
                        y3="-2.453719"
                        z3="0.608095"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.951841"
                        y3="-2.713097"
                        z3="-0.415067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.669573"
                        y3="0.865659"
                        z3="2.177057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.221955"
                        y3="1.306968"
                        z3="1.479126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.29349"
                        y3="0.047539"
                        z3="0.608548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.116343"
                        y3="-0.920704"
                        z3="-0.595335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.860824"
                        y3="1.83283"
                        z3="-1.104828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.65723"
                        y3="0.85031"
                        z3="-2.335224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.580116"
                        y3="1.483913"
                        z3="-0.978154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.040469"
                        y3="0.12087"
                        z3="-2.071201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.189995"
                        y3="-1.78446"
                        z3="1.197778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.333166"
                        y3="-0.349594"
                        z3="-2.750489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.460767"
                        y3="2.008175"
                        z3="1.170347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.556275"
                        y3="4.625857"
                        z3="-1.311079"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:.7749,-1.4236,2.4952;4.5291,-1.4394,-1.2799;-1.9133,.0394,-.8154;-1.7972,-1.2281,1.0377;-.5784,2.188,.5995;-1.2627,3.0118,-.1992;.9134,3.5622,-.1844;-1.1633,-.195,.3413;-3.0162,-.8671,-.8671;-2.5616,-1.9558,.0886;-1.1904,1.053,1.2397;.2669,-.5601,-.0536;-4.3141,-.1902,-.4596;-4.6161,1.0632,-1.2651;1.1897,-1.0916,.8464;.7189,-.3008,-1.3444;2.4982,-1.3684,.4788;2.0192,-.5641,-1.7389;.7129,2.5241,.5885;2.9,-1.1006,-.8173;-.3294,3.8144,-.6378;-3.0941,-1.2359,-1.8927;-3.3793,-2.4537,.6081;-1.9518,-2.7131,-.4151;-.6696,.8657,2.1771;-2.222,1.307,1.4791;-4.2935,.0475,.6085;-5.1163,-.9207,-.5953;-3.8608,1.8328,-1.1048;-4.6572,.8503,-2.3352;-5.5801,1.4839,-.9782;.0405,.1209,-2.0712;3.19,-1.7845,1.1978;2.3332,-.3496,-2.7505;1.4608,2.0082,1.1703;-.5563,4.6259,-1.3111;</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">2056.4290758746 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">6.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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="0.77489599"
                                 y3="-1.42357488"
                                 z3="2.49517389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.52914375"
                                 y3="-1.43941383"
                                 z3="-1.27989751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.91332259"
                                 y3="0.03935519"
                                 z3="-0.81538129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.79722246"
                                 y3="-1.22809259"
                                 z3="1.03767016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.57835994"
                                 y3="2.18801294"
                                 z3="0.59949114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.26267303"
                                 y3="3.01176857"
                                 z3="-0.19919073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.91336123"
                                 y3="3.56221363"
                                 z3="-0.18441403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.1633029"
                                 y3="-0.19500972"
                                 z3="0.3413325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01615704"
                                 y3="-0.86706119"
                                 z3="-0.86708155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.56162621"
                                 y3="-1.95582646"
                                 z3="0.08855801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1904414"
                                 y3="1.05299405"
                                 z3="1.2397209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26693876"
                                 y3="-0.56012918"
                                 z3="-0.05355257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.31406539"
                                 y3="-0.19018344"
                                 z3="-0.45960644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.61607194"
                                 y3="1.06322872"
                                 z3="-1.26514918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18972993"
                                 y3="-1.09161689"
                                 z3="0.84636454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71885972"
                                 y3="-0.30076381"
                                 z3="-1.34435197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49816553"
                                 y3="-1.36842716"
                                 z3="0.47884134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01922354"
                                 y3="-0.56406067"
                                 z3="-1.73886748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71288242"
                                 y3="2.52413525"
                                 z3="0.58852367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90004352"
                                 y3="-1.10055969"
                                 z3="-0.81732316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.32935653"
                                 y3="3.81439781"
                                 z3="-0.63781968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.09408542"
                                 y3="-1.23591868"
                                 z3="-1.8926722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.37931706"
                                 y3="-2.45371924"
                                 z3="0.60809491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95184051"
                                 y3="-2.71309706"
                                 z3="-0.41506658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.66957308"
                                 y3="0.86565941"
                                 z3="2.17705679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.22195515"
                                 y3="1.30696802"
                                 z3="1.47912605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.2934897"
                                 y3="0.04753934"
                                 z3="0.60854792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.11634284"
                                 y3="-0.92070359"
                                 z3="-0.59533455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86082372"
                                 y3="1.83283044"
                                 z3="-1.10482796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.6572296"
                                 y3="0.85030974"
                                 z3="-2.3352244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.58011568"
                                 y3="1.48391294"
                                 z3="-0.97815352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.04046913"
                                 y3="0.1208702"
                                 z3="-2.07120128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.18999512"
                                 y3="-1.78445976"
                                 z3="1.19777816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33316579"
                                 y3="-0.349594"
                                 z3="-2.75048852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.46076675"
                                 y3="2.0081754"
                                 z3="1.17034651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55627512"
                                 y3="4.62585693"
                                 z3="-1.31107856">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:.7749,-1.4236,2.4952;4.5291,-1.4394,-1.2799;-1.9133,.0394,-.8154;-1.7972,-1.2281,1.0377;-.5784,2.188,.5995;-1.2627,3.0118,-.1992;.9134,3.5622,-.1844;-1.1633,-.195,.3413;-3.0162,-.8671,-.8671;-2.5616,-1.9558,.0886;-1.1904,1.053,1.2397;.2669,-.5601,-.0536;-4.3141,-.1902,-.4596;-4.6161,1.0632,-1.2651;1.1897,-1.0916,.8464;.7189,-.3008,-1.3444;2.4982,-1.3684,.4788;2.0192,-.5641,-1.7389;.7129,2.5241,.5885;2.9,-1.1006,-.8173;-.3294,3.8144,-.6378;-3.0941,-1.2359,-1.8927;-3.3793,-2.4537,.6081;-1.9518,-2.7131,-.4151;-.6696,.8657,2.1771;-2.222,1.307,1.4791;-4.2935,.0475,.6085;-5.1163,-.9207,-.5953;-3.8608,1.8328,-1.1048;-4.6572,.8503,-2.3352;-5.5801,1.4839,-.9782;.0405,.1209,-2.0712;3.19,-1.7845,1.1978;2.3332,-.3496,-2.7505;1.4608,2.0082,1.1703;-.5563,4.6259,-1.3111;</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="0.774896"
                        y3="-1.423575"
                        z3="2.495174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.529144"
                        y3="-1.439414"
                        z3="-1.279898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.913323"
                        y3="0.039355"
                        z3="-0.815381"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.797222"
                        y3="-1.228093"
                        z3="1.03767"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.57836"
                        y3="2.188013"
                        z3="0.599491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.262673"
                        y3="3.011769"
                        z3="-0.199191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.913361"
                        y3="3.562214"
                        z3="-0.184414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.163303"
                        y3="-0.19501"
                        z3="0.341332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016157"
                        y3="-0.867061"
                        z3="-0.867082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.561626"
                        y3="-1.955826"
                        z3="0.088558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.190441"
                        y3="1.052994"
                        z3="1.239721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.266939"
                        y3="-0.560129"
                        z3="-0.053553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.314065"
                        y3="-0.190183"
                        z3="-0.459606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.616072"
                        y3="1.063229"
                        z3="-1.265149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.18973"
                        y3="-1.091617"
                        z3="0.846365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.71886"
                        y3="-0.300764"
                        z3="-1.344352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.498166"
                        y3="-1.368427"
                        z3="0.478841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.019224"
                        y3="-0.564061"
                        z3="-1.738867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.712882"
                        y3="2.524135"
                        z3="0.588524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.900044"
                        y3="-1.10056"
                        z3="-0.817323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.329357"
                        y3="3.814398"
                        z3="-0.63782"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.094085"
                        y3="-1.235919"
                        z3="-1.892672"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.379317"
                        y3="-2.453719"
                        z3="0.608095"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.951841"
                        y3="-2.713097"
                        z3="-0.415067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.669573"
                        y3="0.865659"
                        z3="2.177057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.221955"
                        y3="1.306968"
                        z3="1.479126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.29349"
                        y3="0.047539"
                        z3="0.608548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.116343"
                        y3="-0.920704"
                        z3="-0.595335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.860824"
                        y3="1.83283"
                        z3="-1.104828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.65723"
                        y3="0.85031"
                        z3="-2.335224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.580116"
                        y3="1.483913"
                        z3="-0.978154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.040469"
                        y3="0.12087"
                        z3="-2.071201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.189995"
                        y3="-1.78446"
                        z3="1.197778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.333166"
                        y3="-0.349594"
                        z3="-2.750489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.460767"
                        y3="2.008175"
                        z3="1.170347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.556275"
                        y3="4.625857"
                        z3="-1.311079"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:.7749,-1.4236,2.4952;4.5291,-1.4394,-1.2799;-1.9133,.0394,-.8154;-1.7972,-1.2281,1.0377;-.5784,2.188,.5995;-1.2627,3.0118,-.1992;.9134,3.5622,-.1844;-1.1633,-.195,.3413;-3.0162,-.8671,-.8671;-2.5616,-1.9558,.0886;-1.1904,1.053,1.2397;.2669,-.5601,-.0536;-4.3141,-.1902,-.4596;-4.6161,1.0632,-1.2651;1.1897,-1.0916,.8464;.7189,-.3008,-1.3444;2.4982,-1.3684,.4788;2.0192,-.5641,-1.7389;.7129,2.5241,.5885;2.9,-1.1006,-.8173;-.3294,3.8144,-.6378;-3.0941,-1.2359,-1.8927;-3.3793,-2.4537,.6081;-1.9518,-2.7131,-.4151;-.6696,.8657,2.1771;-2.222,1.307,1.4791;-4.2935,.0475,.6085;-5.1163,-.9207,-.5953;-3.8608,1.8328,-1.1048;-4.6572,.8503,-2.3352;-5.5801,1.4839,-.9782;.0405,.1209,-2.0712;3.19,-1.7845,1.1978;2.3332,-.3496,-2.7505;1.4608,2.0082,1.1703;-.5563,4.6259,-1.3111;</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">1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2390.4280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144.8737</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">-1777.71585335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.42907587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3834.14492923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6526.62620160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.48127237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02613553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54508484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82923149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000298245641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000298245641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000596491283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642953119974</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">-2765.4822 -2765.4560 -524.0221 -523.8163 -394.9874 -393.2071 -392.3705 -283.1615 -281.8908 -281.7715 -281.4713 -281.0599 -280.9807 -280.9070 -280.8791 -280.4968 -280.3477 -280.1932 -280.1552 -279.3390 -279.0145 -260.7830 -260.7603 -199.6182 -199.5983 -199.3878 -199.3789 -199.3665 -199.3508 -33.6159 -33.1396 -30.7420 -28.3173 -28.1646 -27.2846 -26.5091 -25.9628 -25.2514 -24.0000 -23.7099 -23.2775 -22.5901 -20.8339 -20.5328 -20.2326 -20.0304 -19.4622 -19.2334 -18.8504 -17.8199 -17.5398 -16.9962 -16.4586 -16.3667 -15.9497 -15.6740 -15.5264 -15.0914 -14.9305 -14.7121 -14.6227 -14.4628 -14.2192 -14.0398 -13.9522 -13.6318 -13.1534 -12.9220 -12.8394 -12.6666 -12.5012 -12.3282 -11.9046 -11.7061 -11.6609 -11.4738 -11.4183 -11.2246 -10.8356 -10.6617 -10.1893 -10.1891 -9.7238 -9.4622 -9.2103 1.0130 1.1388 2.1466 2.5530 3.3384 3.4688 3.7242 3.8510 4.0466 4.1517 4.4172 4.6081 4.6449 4.6928 4.9303 5.1148 5.2114 5.3208 5.4390 5.6099 5.6910 5.8501 5.9391 6.1015 6.1504 6.2743 6.5780 6.7335 6.7643 7.1069 7.2299 7.4322 7.5357 7.5762 7.8294 7.9632 8.1451 8.2599 8.3441 8.4285 8.6208 8.7150 8.9625 9.0574 9.1321 9.3007 9.3300 9.4484 9.6509 9.7354 9.8153 10.2947 10.3925 10.5428 10.5816 10.6522 10.7383 10.9992 11.1046 11.1494 11.2813 11.3494 11.4739 11.6517 11.6837 11.8875 12.0310 12.1556 12.4055 12.4308 12.5089 12.6642 12.7876 12.9995 13.1331 13.1930 13.3001 13.4986 13.5116 13.5892 13.8450 13.9404 14.0272 14.1176 14.1372 14.3385 14.4368 14.5335 14.6552 14.6926 14.8112 14.8676 15.0165 15.1411 15.2819 15.3376 15.3946 15.5481 15.7106 15.8898 16.0396 16.1707 16.2847 16.6274 16.7001 16.8292 17.0144 17.1807 17.3167 17.4143 17.6351 17.7050 17.8748 18.1544 18.2133 18.3399 18.4507 18.6314 18.7906 18.8551 19.1489 19.4568 19.6133 19.8405 20.0087 20.1708 20.4462 20.5303 20.7171 21.0359 21.1085 21.1900 21.3626 21.5236 21.6620 21.8870 21.9921 22.2469 22.2873 22.5162 22.7530 23.0510 23.1076 23.2562 23.4794 23.6465 23.7876 23.9476 24.2012 24.3696 24.6603 24.7442 24.9635 25.0704 25.5161 25.7447 25.8332 26.1433 26.2638 26.3934 26.5536 26.6150 27.1910 27.2601 27.4386 27.6285 27.9512 28.0994 28.3162 28.6622 28.7083 28.7999 29.1149 29.1863 29.3881 29.5027 29.6376 29.8427 29.9893 30.2478 30.4288 30.6392 30.6749 30.8535 30.9910 31.0997 31.2520 31.4763 31.6459 31.9069 32.1134 32.2514 32.4991 32.7507 33.0606 33.2768 33.3693 33.4701 33.5649 33.8660 34.0264 34.3091 34.6470 34.7802 35.0707 35.2102 35.3510 35.4741 35.7908 36.0248 36.2701 36.4025 36.6845 36.7668 37.0941 37.3164 37.4636 37.6347 38.0346 38.0735 38.2966 38.6111 38.6495 38.6969 38.8304 39.0633 39.3309 39.4538 39.7799 39.8084 39.9227 40.2102 40.4779 40.8185 41.1873 41.2521 41.3782 41.4452 41.5667 41.7613 41.9892 42.1475 42.2565 42.5172 42.6022 42.6953 43.0289 43.2146 43.3675 43.6061 43.6183 43.8036 43.9412 44.2100 44.3657 44.4218 44.5894 44.8619 44.9567 45.1585 45.5806 45.6968 45.8304 45.9963 46.1906 46.2058 46.3905 46.8896 46.9103 46.9946 47.1948 47.4837 47.6794 48.1546 48.2034 48.4049 48.6816 48.8038 48.9423 49.2714 49.4306 49.4584 49.8519 50.0278 50.4187 50.5687 50.7124 50.9346 51.1562 51.5485 51.6868 51.8598 52.0838 52.1871 52.4946 52.5515 52.8792 52.9086 53.1092 53.5253 53.7226 53.8574 54.5116 54.8104 54.8982 55.3031 55.4971 55.8136 55.9232 56.1443 56.3567 56.6029 56.7741 57.3419 57.6144 57.7029 58.0047 58.2242 58.3635 58.4800 58.8126 59.1104 59.1850 59.3411 59.4774 59.5245 59.8318 59.9995 60.0365 60.5173 60.6131 61.0348 61.3201 61.3644 61.6459 61.9928 62.2771 62.3963 62.7882 62.9169 63.2800 63.3417 63.8512 63.9482 64.0674 64.2326 64.3571 64.6074 64.9344 65.2730 65.5206 65.7285 65.9059 66.0800 66.5188 66.7333 66.7702 67.0458 67.2352 67.5681 67.6252 67.9250 68.0987 68.3921 68.7070 69.0492 69.4884 70.0369 70.2446 70.6177 71.1710 71.5421 71.7990 72.4047 72.5379 72.8993 73.1387 73.5388 73.7733 74.3584 74.4298 74.7156 74.8277 74.9576 75.5107 75.7009 76.0414 76.2955 76.5027 76.9488 77.2090 77.5478 77.6934 78.0193 78.1412 78.4081 78.4282 78.6723 78.9625 79.0176 79.2235 79.6437 79.7715 80.1737 80.3756 80.6167 80.7955 80.8125 80.9545 81.1686 81.3329 81.5193 81.5668 81.8487 81.9617 82.0721 82.1389 82.5822 82.7606 82.9375 83.0263 83.1717 83.2788 83.6738 83.8560 84.0659 84.1943 84.3920 84.4545 84.6650 85.0361 85.2125 85.3702 85.6752 85.9041 86.0356 86.3653 86.4251 86.4452 86.6219 86.8455 87.2696 87.3428 87.7958 87.8634 87.9861 88.1282 88.1860 88.4439 88.5527 88.6678 88.9622 89.2106 89.4150 89.5339 89.5921 89.9092 90.0013 90.0437 90.2106 90.4445 90.5617 90.7028 90.7840 91.0018 91.0996 91.2366 91.6240 91.7156 92.1192 92.2934 92.3951 92.7607 92.9029 93.1173 93.2557 93.6951 93.7997 93.9589 94.0871 94.2661 94.3316 94.5226 94.8395 94.9572 95.4123 95.5675 95.7971 95.9760 96.0149 96.2701 96.4953 96.8830 97.0591 97.2950 97.3828 97.6029 98.0649 98.0921 98.3675 98.4939 98.6883 98.9263 99.0720 99.2719 99.5868 99.7329 100.0567 100.1232 100.3706 100.5862 100.7447 100.8171 101.1269 101.4294 101.6120 101.7397 101.8474 102.1555 102.2400 102.3231 102.7107 103.1491 103.4173 103.6786 103.8731 103.9655 104.3211 104.4553 104.6829 104.8739 105.0729 105.2296 105.3647 105.5547 105.7975 106.0702 106.4864 106.6500 106.7170 107.0625 107.1736 107.4406 107.6206 107.7708 107.9379 108.1575 108.3630 108.4450 108.6870 108.9480 108.9901 109.4129 109.5623 109.7910 109.9824 110.1209 110.3319 110.4924 110.5808 111.0039 111.0602 111.4171 111.6623 112.0932 112.2798 112.5129 112.5728 112.7517 112.9821 113.1277 113.4495 113.6006 113.6947 114.1211 114.4031 114.5673 114.7354 114.9888 115.2688 115.3958 115.7371 115.8455 116.3078 116.4787 116.6123 116.8821 116.9141 117.2250 117.3955 117.5675 117.7305 118.0919 118.1971 118.4589 118.7806 118.8840 119.1798 119.4218 119.6732 119.7734 120.0167 120.2624 120.7417 121.0848 121.1505 121.4375 121.7108 121.9045 122.2121 122.5263 122.7664 123.2299 123.4983 123.7231 124.0022 124.1930 124.7459 125.3904 125.4291 125.8560 126.5589 126.8296 126.9962 127.6157 127.9950 128.1124 128.6333 129.0893 129.3629 129.7634 130.0782 130.2788 130.6646 130.8221 131.3188 131.5716 131.8461 131.9916 132.0465 132.4297 132.9350 133.0166 133.2317 133.4708 133.7647 134.0261 134.1139 134.4009 134.7719 134.8799 135.1961 135.4861 135.6036 136.0709 136.1867 136.4915 136.5777 137.0035 137.3598 137.4562 137.6395 137.8782 138.0599 138.3034 138.7987 139.0887 139.4120 139.9017 140.2265 140.6999 140.8869 141.1204 141.4963 141.6752 142.4046 142.8797 143.1692 143.3320 143.4941 143.7900 144.2767 144.4358 144.7998 145.7296 146.1338 146.1897 146.4210 146.9520 147.1925 147.5879 147.6988 148.2318 148.3920 148.8088 149.0505 149.1682 149.3681 149.5508 149.8388 150.2564 151.0221 151.2835 151.6530 152.1098 152.2907 152.9594 153.0609 153.2845 153.7565 153.8330 154.2840 154.5444 154.7685 155.2947 155.8300 156.2248 156.2463 156.7957 156.8406 157.3384 157.5517 158.1631 158.5875 158.6845 158.9476 159.1787 159.3568 159.6488 159.7078 160.4022 160.9480 161.3401 163.6412 163.9784 165.1929 166.6145 166.7726 167.4297 168.1332 170.2120 170.4963 171.0199 172.2477 174.5872 175.6577 176.2407 176.4282 178.4980 183.0573 187.2236 188.9172 190.7992 194.0277 195.3716 196.4550 199.1656 201.6702 202.6341 205.4255 209.2788 221.4241 222.8187 222.9744 223.2957 224.4328 224.7090 227.2508 228.1546 229.1504 230.4212 294.6814 295.5517 297.2818 299.3625 312.3076 313.2810 612.9709 622.6527 628.4145 631.9210 633.5003 634.4502 635.4582 638.9898 640.7168 642.4493 643.7977 646.7054 649.9253 651.8195 712.9093 716.3619 878.2768 883.5445 902.2966 1214.1291 1218.6224</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">-0.072168 -0.082800 -0.397520 -0.372632 0.149985 -0.359621 -0.409140 0.559077 0.166080 0.013802 -0.147035 -0.148326 -0.158919 -0.270183 -0.004293 -0.120419 -0.132083 -0.175946 0.038577 0.116437 0.076435 0.100324 0.106684 0.092925 0.153834 0.123936 0.070483 0.079527 0.073115 0.083763 0.093683 0.148614 0.121412 0.148295 0.173005 0.161095</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">17.0722 17.0828 8.3975 8.3726 6.8500 7.3596 7.4091 5.4409 5.8339 5.9862 6.1470 6.1483 6.1589 6.2702 6.0043 6.1204 6.1321 6.1759 5.9614 5.8836 5.9236 0.8997 0.8933 0.9071 0.8462 0.8761 0.9295 0.9205 0.9269 0.9162 0.9063 0.8514 0.8786 0.8517 0.8270 0.8389</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">-0.0722 -0.0828 -0.3975 -0.3726 0.1500 -0.3596 -0.4091 0.5591 0.1661 0.0138 -0.1470 -0.1483 -0.1589 -0.2702 -0.0043 -0.1204 -0.1321 -0.1759 0.0386 0.1164 0.0764 0.1003 0.1067 0.0929 0.1538 0.1239 0.0705 0.0795 0.0731 0.0838 0.0937 0.1486 0.1214 0.1483 0.1730 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2483 1.2209 1.9723 1.9931 3.3028 2.8712 3.0266 3.9235 3.8780 3.9874 3.8534 3.5829 3.9100 3.9274 3.9725 3.8698 4.0815 4.0582 4.0828 3.8565 4.0159 0.9949 0.9926 1.0024 1.0120 1.0203 1.0097 1.0120 1.0226 1.0007 1.0055 1.0282 1.0255 1.0047 0.9928 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2483 1.2209 1.9723 1.9931 3.3028 2.8712 3.0266 3.9235 3.8780 3.9874 3.8534 3.5829 3.9100 3.9274 3.9725 3.8698 4.0815 4.0582 4.0828 3.8565 4.0159 0.9949 0.9926 1.0024 1.0120 1.0203 1.0097 1.0120 1.0226 1.0007 1.0055 1.0282 1.0255 1.0047 0.9928 0.9942</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">1.0865 1.0127 0.9305 0.9286 0.9926 0.9533 1.0398 0.8494 1.3446 0.1127 1.6246 1.5917 1.3642 0.8957 0.9170 0.9722 0.9490 0.9672 0.9719 0.9970 1.0074 0.9818 1.2994 1.2675 0.9396 0.9996 0.9924 0.9872 0.9935 0.9996 1.4473 1.4734 0.9820 1.3902 0.9658 1.3796 0.9794 0.9582 0.9645</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">-0.021467224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737320578248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.93608 32.59502 -1.34106 7.01460 -8.59667 -1.58207 -7.46117 7.49191 0.03074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
