<?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="0.818696"
                        y3="-0.110431"
                        z3="-2.439803"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.150245"
                        y3="-3.68236"
                        z3="-0.317605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.329648"
                        y3="0.194299"
                        z3="-0.467643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.915067"
                        y3="0.107018"
                        z3="1.717798"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.770099"
                        y3="2.726187"
                        z3="0.663259"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.025014"
                        y3="3.218593"
                        z3="1.879198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.485609"
                        y3="4.029728"
                        z3="0.382422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.317325"
                        y3="0.31574"
                        z3="0.480866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.386754"
                        y3="-0.59363"
                        z3="0.061205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.966318"
                        y3="-0.811474"
                        z3="1.522952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.249257"
                        y3="1.739742"
                        z3="0.452493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.805542"
                        y3="-0.692802"
                        z3="0.234894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.709453"
                        y3="0.132215"
                        z3="-0.100217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.073148"
                        y3="0.408646"
                        z3="-1.550874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.354549"
                        y3="-0.943958"
                        z3="-1.021463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.350821"
                        y3="-1.37947"
                        z3="1.315727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.380154"
                        y3="-1.861293"
                        z3="-1.19704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.374112"
                        y3="-2.29897"
                        z3="1.166619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.656127"
                        y3="3.21613"
                        z3="-0.217072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.879661"
                        y3="-2.538578"
                        z3="-0.099003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.056008"
                        y3="3.995938"
                        z3="1.663099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.423738"
                        y3="-1.548357"
                        z3="-0.477071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.760582"
                        y3="-0.579397"
                        z3="2.233827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.634367"
                        y3="-1.841223"
                        z3="1.697437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.737127"
                        y3="1.921062"
                        z3="-0.504984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.995977"
                        y3="1.851968"
                        z3="1.236738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.680681"
                        y3="1.066666"
                        z3="0.468234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.486864"
                        y3="-0.486565"
                        z3="0.358252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.330532"
                        y3="1.039107"
                        z3="-2.03824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.14987"
                        y3="-0.515989"
                        z3="-2.125692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.032737"
                        y3="0.920011"
                        z3="-1.618539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.962669"
                        y3="-1.188199"
                        z3="2.306651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.783693"
                        y3="-2.040389"
                        z3="-2.183416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.772755"
                        y3="-2.819783"
                        z3="2.025647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.650791"
                        y3="2.957263"
                        z3="-1.264141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.513132"
                        y3="4.566906"
                        z3="2.456186"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" 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:.8187,-.1104,-2.4398;4.1502,-3.6824,-.3176;-1.3296,.1943,-.4676;-.9151,.107,1.7178;-.7701,2.7262,.6633;-1.025,3.2186,1.8792;-2.4856,4.0297,.3824;-.3173,.3157,.4809;-2.3868,-.5936,.0612;-1.9663,-.8115,1.523;.2493,1.7397,.4525;.8055,-.6928,.2349;-3.7095,.1322,-.1002;-4.0731,.4086,-1.5509;1.3545,-.944,-1.0215;1.3508,-1.3795,1.3157;2.3802,-1.8613,-1.197;2.3741,-2.299,1.1666;-1.6561,3.2161,-.2171;2.8797,-2.5386,-.099;-2.056,3.9959,1.6631;-2.4237,-1.5484,-.4771;-2.7606,-.5794,2.2338;-1.6344,-1.8412,1.6974;.7371,1.9211,-.505;.996,1.852,1.2367;-3.6807,1.0667,.4682;-4.4869,-.4866,.3583;-3.3305,1.0391,-2.0382;-4.1499,-.516,-2.1257;-5.0327,.92,-1.6185;.9627,-1.1882,2.3067;2.7837,-2.0404,-2.1834;2.7728,-2.8198,2.0256;-1.6508,2.9573,-1.2641;-2.5131,4.5669,2.4562;</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">2032.5452606633 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">7.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.471 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="0.81869638"
                                 y3="-0.11043148"
                                 z3="-2.43980293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.15024541"
                                 y3="-3.68236043"
                                 z3="-0.31760531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.3296479"
                                 y3="0.19429899"
                                 z3="-0.46764266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91506679"
                                 y3="0.10701795"
                                 z3="1.71779757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.77009887"
                                 y3="2.72618738"
                                 z3="0.66325914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.02501383"
                                 y3="3.2185932"
                                 z3="1.87919775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.48560892"
                                 y3="4.02972809"
                                 z3="0.38242223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3173253"
                                 y3="0.31573951"
                                 z3="0.48086561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38675364"
                                 y3="-0.59362971"
                                 z3="0.06120507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96631809"
                                 y3="-0.8114744"
                                 z3="1.52295153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24925749"
                                 y3="1.73974219"
                                 z3="0.45249294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.80554196"
                                 y3="-0.69280239"
                                 z3="0.23489399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.70945261"
                                 y3="0.13221486"
                                 z3="-0.10021691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07314762"
                                 y3="0.40864561"
                                 z3="-1.55087433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35454896"
                                 y3="-0.94395804"
                                 z3="-1.02146345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3508206"
                                 y3="-1.37946963"
                                 z3="1.31572697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38015352"
                                 y3="-1.86129319"
                                 z3="-1.19704017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37411207"
                                 y3="-2.29897002"
                                 z3="1.16661948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.65612664"
                                 y3="3.21612963"
                                 z3="-0.21707196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8796611"
                                 y3="-2.53857764"
                                 z3="-0.09900331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05600752"
                                 y3="3.99593789"
                                 z3="1.66309869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.42373833"
                                 y3="-1.54835724"
                                 z3="-0.47707078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.76058182"
                                 y3="-0.57939687"
                                 z3="2.23382695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.63436703"
                                 y3="-1.84122272"
                                 z3="1.69743668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.73712739"
                                 y3="1.921062"
                                 z3="-0.50498373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9959771"
                                 y3="1.85196783"
                                 z3="1.23673754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68068114"
                                 y3="1.06666559"
                                 z3="0.46823351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.48686368"
                                 y3="-0.48656508"
                                 z3="0.35825231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33053176"
                                 y3="1.03910682"
                                 z3="-2.03824019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.14986956"
                                 y3="-0.5159893"
                                 z3="-2.12569191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03273707"
                                 y3="0.92001081"
                                 z3="-1.61853943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96266858"
                                 y3="-1.18819941"
                                 z3="2.30665098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78369343"
                                 y3="-2.04038945"
                                 z3="-2.18341596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77275456"
                                 y3="-2.81978334"
                                 z3="2.02564733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.65079061"
                                 y3="2.95726296"
                                 z3="-1.26414112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.51313225"
                                 y3="4.56690601"
                                 z3="2.45618621">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" 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:.8187,-.1104,-2.4398;4.1502,-3.6824,-.3176;-1.3296,.1943,-.4676;-.9151,.107,1.7178;-.7701,2.7262,.6633;-1.025,3.2186,1.8792;-2.4856,4.0297,.3824;-.3173,.3157,.4809;-2.3868,-.5936,.0612;-1.9663,-.8115,1.523;.2493,1.7397,.4525;.8055,-.6928,.2349;-3.7095,.1322,-.1002;-4.0731,.4086,-1.5509;1.3545,-.944,-1.0215;1.3508,-1.3795,1.3157;2.3802,-1.8613,-1.197;2.3741,-2.299,1.1666;-1.6561,3.2161,-.2171;2.8797,-2.5386,-.099;-2.056,3.9959,1.6631;-2.4237,-1.5484,-.4771;-2.7606,-.5794,2.2338;-1.6344,-1.8412,1.6974;.7371,1.9211,-.505;.996,1.852,1.2367;-3.6807,1.0667,.4682;-4.4869,-.4866,.3583;-3.3305,1.0391,-2.0382;-4.1499,-.516,-2.1257;-5.0327,.92,-1.6185;.9627,-1.1882,2.3067;2.7837,-2.0404,-2.1834;2.7728,-2.8198,2.0256;-1.6508,2.9573,-1.2641;-2.5131,4.5669,2.4562;</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="0.818696"
                        y3="-0.110431"
                        z3="-2.439803"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.150245"
                        y3="-3.68236"
                        z3="-0.317605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.329648"
                        y3="0.194299"
                        z3="-0.467643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.915067"
                        y3="0.107018"
                        z3="1.717798"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.770099"
                        y3="2.726187"
                        z3="0.663259"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.025014"
                        y3="3.218593"
                        z3="1.879198"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.485609"
                        y3="4.029728"
                        z3="0.382422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.317325"
                        y3="0.31574"
                        z3="0.480866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.386754"
                        y3="-0.59363"
                        z3="0.061205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.966318"
                        y3="-0.811474"
                        z3="1.522952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.249257"
                        y3="1.739742"
                        z3="0.452493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.805542"
                        y3="-0.692802"
                        z3="0.234894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.709453"
                        y3="0.132215"
                        z3="-0.100217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.073148"
                        y3="0.408646"
                        z3="-1.550874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.354549"
                        y3="-0.943958"
                        z3="-1.021463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.350821"
                        y3="-1.37947"
                        z3="1.315727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.380154"
                        y3="-1.861293"
                        z3="-1.19704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.374112"
                        y3="-2.29897"
                        z3="1.166619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.656127"
                        y3="3.21613"
                        z3="-0.217072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.879661"
                        y3="-2.538578"
                        z3="-0.099003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.056008"
                        y3="3.995938"
                        z3="1.663099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.423738"
                        y3="-1.548357"
                        z3="-0.477071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.760582"
                        y3="-0.579397"
                        z3="2.233827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.634367"
                        y3="-1.841223"
                        z3="1.697437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.737127"
                        y3="1.921062"
                        z3="-0.504984"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.995977"
                        y3="1.851968"
                        z3="1.236738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.680681"
                        y3="1.066666"
                        z3="0.468234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.486864"
                        y3="-0.486565"
                        z3="0.358252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.330532"
                        y3="1.039107"
                        z3="-2.03824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.14987"
                        y3="-0.515989"
                        z3="-2.125692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.032737"
                        y3="0.920011"
                        z3="-1.618539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.962669"
                        y3="-1.188199"
                        z3="2.306651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.783693"
                        y3="-2.040389"
                        z3="-2.183416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.772755"
                        y3="-2.819783"
                        z3="2.025647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.650791"
                        y3="2.957263"
                        z3="-1.264141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.513132"
                        y3="4.566906"
                        z3="2.456186"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" 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:.8187,-.1104,-2.4398;4.1502,-3.6824,-.3176;-1.3296,.1943,-.4676;-.9151,.107,1.7178;-.7701,2.7262,.6633;-1.025,3.2186,1.8792;-2.4856,4.0297,.3824;-.3173,.3157,.4809;-2.3868,-.5936,.0612;-1.9663,-.8115,1.523;.2493,1.7397,.4525;.8055,-.6928,.2349;-3.7095,.1322,-.1002;-4.0731,.4086,-1.5509;1.3545,-.944,-1.0215;1.3508,-1.3795,1.3157;2.3802,-1.8613,-1.197;2.3741,-2.299,1.1666;-1.6561,3.2161,-.2171;2.8797,-2.5386,-.099;-2.056,3.9959,1.6631;-2.4237,-1.5484,-.4771;-2.7606,-.5794,2.2338;-1.6344,-1.8412,1.6974;.7371,1.9211,-.505;.996,1.852,1.2367;-3.6807,1.0667,.4682;-4.4869,-.4866,.3583;-3.3305,1.0391,-2.0382;-4.1499,-.516,-2.1257;-5.0327,.92,-1.6185;.9627,-1.1882,2.3067;2.7837,-2.0404,-2.1834;2.7728,-2.8198,2.0256;-1.6508,2.9573,-1.2641;-2.5131,4.5669,2.4562;</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">-1777.70147077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.54526066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3810.24673144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6478.35995850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2668.11322706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51620508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81473431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275648</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999714832616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999714832616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999429665231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637647244296</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">-2765.6213 -2765.6015 -524.2276 -524.0728 -394.8218 -392.9460 -392.0417 -283.3578 -282.1352 -282.0217 -281.5029 -281.3952 -281.3075 -281.2695 -280.7500 -280.6624 -280.6235 -280.5498 -280.4973 -279.7739 -279.3877 -260.9208 -260.9032 -199.7584 -199.7431 -199.5245 -199.5153 -199.5090 -199.4928 -33.9651 -32.8616 -31.0793 -28.4990 -27.9927 -27.4619 -26.4103 -26.1463 -25.5136 -24.3590 -23.9431 -23.4467 -22.8384 -21.0887 -20.9071 -20.2727 -20.0778 -19.6654 -19.3050 -19.1156 -18.0733 -17.6635 -17.1147 -16.8616 -16.7393 -16.0454 -15.9201 -15.7073 -15.3725 -15.0902 -14.9693 -14.8346 -14.6322 -14.3924 -14.2134 -14.0069 -13.8314 -13.6563 -13.2768 -13.1606 -12.9885 -12.6709 -12.5098 -12.0828 -11.9016 -11.7689 -11.5692 -11.5447 -11.3440 -10.6145 -10.5873 -10.1824 -10.0977 -9.8230 -9.6754 -9.3472 0.7733 0.8611 2.2407 2.3923 3.0717 3.3636 3.5306 3.5879 3.6483 3.7956 4.1051 4.2783 4.3327 4.5005 4.5396 4.7954 4.8581 5.0201 5.1353 5.1491 5.3943 5.5695 5.6564 5.8640 5.9906 6.1790 6.3472 6.5413 6.6483 6.7560 6.8282 7.2613 7.3279 7.3674 7.6890 7.8188 7.9050 8.1468 8.1813 8.3240 8.3609 8.5087 8.6362 8.8334 8.9883 9.1352 9.1827 9.2061 9.2821 9.5414 9.9417 9.9651 10.2363 10.2604 10.4869 10.6252 10.6838 10.9650 10.9971 11.1507 11.2654 11.3088 11.4631 11.5055 11.5805 11.8188 11.9434 12.0359 12.1120 12.1939 12.2453 12.2885 12.5206 12.6157 12.8742 12.9153 13.0047 13.1484 13.2187 13.2370 13.5479 13.7161 13.8121 13.8686 13.9478 14.1115 14.2635 14.3284 14.3633 14.4912 14.5293 14.6638 14.7196 14.9034 15.0216 15.1224 15.4234 15.5265 15.6444 15.6639 16.0138 16.1107 16.3142 16.5180 16.6328 16.7201 16.7931 16.8367 17.0441 17.0991 17.3365 17.4426 17.5174 17.6545 17.7595 17.9755 18.0840 18.3186 18.7464 18.7888 19.0053 19.0973 19.2779 19.3467 19.5829 19.8219 20.0488 20.2989 20.6280 20.7104 20.8684 21.0698 21.1872 21.2683 21.4613 21.5648 21.6862 21.8141 21.9709 22.3879 22.5452 22.6732 22.8996 23.1264 23.2255 23.4407 23.5502 23.7626 23.9966 24.1322 24.3434 24.4305 24.5552 24.8303 24.9607 25.2735 25.3670 25.7675 25.8866 26.0583 26.2408 26.4571 26.7553 26.8594 27.1908 27.4625 27.6390 27.7665 28.0216 28.2609 28.3746 28.6968 28.8023 28.9205 29.0157 29.2356 29.3959 29.6719 29.8198 29.9693 30.0112 30.2585 30.4808 30.5416 30.7867 31.0175 31.0662 31.2077 31.4057 31.7179 31.8668 32.1430 32.1773 32.4328 32.7568 33.1049 33.1432 33.3625 33.4847 33.6433 33.6936 33.9946 34.1929 34.2848 34.5755 34.6834 34.9227 35.4132 35.5513 35.6722 35.7982 36.1397 36.2016 36.4978 36.5386 36.8018 36.9471 37.2993 37.4508 37.5978 37.8754 38.0072 38.1522 38.2882 38.5026 38.9247 38.9419 39.1207 39.3444 39.6016 39.6798 39.7514 40.0004 40.1562 40.5504 40.6960 40.8627 41.0707 41.1600 41.3738 41.5804 41.7560 41.9435 42.0446 42.3060 42.6702 42.7219 42.7458 42.8490 43.0039 43.1829 43.2269 43.5372 43.6955 43.8456 43.9740 44.2473 44.3717 44.4410 44.8583 45.0256 45.1585 45.2299 45.5390 45.6214 45.9866 46.1345 46.2886 46.3859 46.6695 46.8138 46.9339 47.2998 47.5425 47.8981 48.2311 48.3515 48.5460 48.7573 48.8571 48.9428 49.4156 49.8660 50.0216 50.1329 50.6783 50.8644 51.0605 51.2462 51.3915 51.5707 51.8353 52.0302 52.2137 52.2840 52.4161 52.6034 52.8160 52.8965 53.0996 53.4589 53.6533 53.9385 54.0470 54.6804 54.9309 55.2583 55.5690 55.7193 55.7776 56.1198 56.4212 56.6447 56.8737 57.2691 57.6470 57.9017 58.0396 58.0742 58.1620 58.3906 58.6598 58.7364 59.1360 59.2272 59.3822 59.5134 59.7420 59.8273 60.1745 60.4500 60.7983 61.0469 61.1255 61.4703 61.5968 62.0900 62.3924 62.5366 62.6416 62.8568 63.0539 63.7253 63.8195 64.0982 64.3366 64.5448 64.6301 64.8532 65.1000 65.3067 65.3977 65.6962 65.9129 66.2469 66.3501 66.5954 66.9339 67.1736 67.5405 67.7447 68.0577 68.5786 68.6853 68.8013 69.1203 69.5812 69.7972 69.9887 70.3859 70.6913 71.4473 71.5484 72.0453 72.4015 72.5617 73.0609 73.3820 73.7265 73.8721 74.1729 74.4164 74.6485 75.0146 75.0788 75.6011 75.9746 76.1147 76.2701 76.6317 76.9643 77.2177 77.5401 77.7480 77.9497 78.1525 78.4593 78.5981 78.8794 79.0106 79.2022 79.5097 79.5697 79.8962 80.0170 80.1411 80.3673 80.4466 80.7811 80.8704 81.0182 81.1260 81.4477 81.5186 81.8786 82.1098 82.1464 82.2064 82.3701 82.4525 82.7273 82.9167 83.0053 83.2663 83.4601 83.6639 83.6998 83.8830 84.1672 84.4113 84.6188 84.6676 84.8829 85.2534 85.3982 85.9046 86.1510 86.2367 86.3232 86.4732 86.6571 86.8346 86.9514 87.2394 87.4767 87.5968 87.7394 87.8847 88.0943 88.4317 88.5304 88.6678 88.7176 88.8055 88.8763 89.2008 89.3670 89.4113 89.6700 89.7775 89.9955 90.1457 90.3385 90.4132 90.7045 90.9195 91.1583 91.3194 91.4279 91.5475 91.8560 92.0481 92.3373 92.4473 92.8007 92.9910 93.1443 93.3540 93.6974 93.8453 94.0109 94.2348 94.4030 94.5845 94.8859 95.0472 95.2670 95.3220 95.6930 96.0286 96.0793 96.3769 96.5378 96.6330 96.9313 97.2417 97.4171 97.4820 97.8862 98.0666 98.3728 98.5585 98.6868 98.8998 99.0731 99.2654 99.4165 99.7221 99.7757 99.9563 100.4016 100.5408 100.6216 100.9580 101.3210 101.4254 101.5863 101.7710 101.9248 102.0975 102.3475 102.5996 102.7327 102.9970 103.1274 103.3844 103.5439 103.7638 104.0027 104.2429 104.4513 104.5782 104.8961 104.9671 105.3199 105.4169 106.0472 106.2341 106.4365 106.4810 106.7733 106.9116 107.0464 107.4352 107.4376 107.7241 107.9215 108.0779 108.2649 108.5344 108.6123 108.7958 109.1734 109.2685 109.4318 109.6033 109.8563 110.0814 110.1710 110.5419 110.6099 110.9142 111.1052 111.2851 111.6254 111.6692 112.0200 112.3910 112.6377 112.6617 112.7931 113.1621 113.3928 113.4931 113.7186 113.9279 113.9475 114.4825 114.6261 114.7843 114.9909 115.1362 115.4006 115.6202 116.0156 116.1230 116.2856 116.6561 116.8601 116.9926 117.4179 117.4439 117.7059 117.7221 117.9462 118.2170 118.2568 118.9613 119.0736 119.2171 119.3902 119.5403 120.0095 120.1328 120.5685 120.9632 120.9824 121.3515 121.6668 121.8552 122.1063 122.2826 122.7758 122.9579 123.4344 123.5291 123.6452 123.9884 125.0862 125.2751 125.6761 126.0053 126.3316 126.7389 127.2653 127.5310 127.7989 128.0329 128.8816 129.0563 129.4536 129.8306 130.3480 130.4882 130.7555 131.0789 131.3075 131.5129 131.6286 131.9539 132.2158 132.4870 132.8097 132.9986 133.1099 133.2269 133.5282 133.7824 134.1518 134.5354 134.7422 135.0937 135.2001 135.4344 135.6520 135.7994 136.0719 136.4415 136.4760 137.0264 137.2146 137.4748 137.5307 137.9297 138.2090 138.4693 138.7988 139.1906 139.7252 139.9111 140.2467 140.8993 141.1446 141.4442 141.6295 142.2976 142.4768 142.5760 142.7152 143.1608 143.7339 143.9858 144.5782 144.8133 145.0599 146.1386 146.1829 146.4552 146.8923 147.0434 147.2838 147.5524 147.8679 148.0586 148.4193 148.6621 148.7618 149.0560 149.3467 149.4039 150.3470 150.7542 151.2328 151.4656 151.7641 151.9144 152.8601 153.0596 153.3890 153.5910 153.9578 153.9901 154.2314 154.9437 155.2274 155.6276 155.7897 156.4107 156.5963 156.9347 157.3634 157.4728 157.8327 158.1240 158.2813 158.5012 158.6272 158.9929 159.3306 159.9673 160.2081 161.3165 161.8214 162.9986 163.8547 165.4318 166.4439 167.0309 167.7951 169.0790 169.8469 170.8682 171.8992 172.4862 174.2336 175.1543 176.0266 177.4919 178.7651 183.4511 188.6836 189.7192 190.7782 193.2623 195.3099 196.7688 198.6000 201.2744 204.7055 206.0476 208.7239 221.2848 222.6908 222.7420 223.1564 224.0761 224.3836 227.1429 227.9463 229.0182 230.2862 294.5578 295.4208 297.1375 299.5369 312.2924 313.1445 611.7731 622.2085 628.1284 631.4727 633.6003 633.9156 635.1730 639.1425 640.4067 641.8575 643.4119 646.2983 649.8966 651.4514 713.2707 717.1440 878.2572 883.4748 901.9695 1215.5606 1218.6992</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">-0.058255 -0.063261 -0.357963 -0.328392 0.128242 -0.293749 -0.334014 0.578539 0.156059 -0.029923 -0.129254 -0.126757 -0.157515 -0.241719 -0.038367 -0.136435 -0.152855 -0.164758 0.007209 0.109541 0.052622 0.072618 0.091673 0.086912 0.137084 0.124361 0.082126 0.076963 0.081828 0.074381 0.091029 0.146932 0.114676 0.126716 0.144065 0.129642</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">17.0583 17.0633 8.3580 8.3284 6.8718 7.2937 7.3340 5.4215 5.8439 6.0299 6.1293 6.1268 6.1575 6.2417 6.0384 6.1364 6.1529 6.1648 5.9928 5.8905 5.9474 0.9274 0.9083 0.9131 0.8629 0.8756 0.9179 0.9230 0.9182 0.9256 0.9090 0.8531 0.8853 0.8733 0.8559 0.8704</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">-0.0583 -0.0633 -0.3580 -0.3284 0.1282 -0.2937 -0.3340 0.5785 0.1561 -0.0299 -0.1293 -0.1268 -0.1575 -0.2417 -0.0384 -0.1364 -0.1529 -0.1648 0.0072 0.1095 0.0526 0.0726 0.0917 0.0869 0.1371 0.1244 0.0821 0.0770 0.0818 0.0744 0.0910 0.1469 0.1147 0.1267 0.1441 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2619 1.2420 2.0094 2.0392 3.3411 2.8793 3.0340 3.8804 3.8398 3.9884 3.7971 3.6090 3.9278 3.9441 4.0567 3.9378 4.0784 4.0540 4.0958 3.9289 4.0499 1.0013 1.0020 0.9923 1.0143 1.0261 1.0089 1.0096 1.0111 1.0038 1.0068 1.0226 1.0277 1.0142 1.0061 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2619 1.2420 2.0094 2.0392 3.3411 2.8793 3.0340 3.8804 3.8398 3.9884 3.7971 3.6090 3.9278 3.9441 4.0567 3.9378 4.0784 4.0540 4.0958 3.9289 4.0499 1.0013 1.0020 0.9923 1.0143 1.0261 1.0089 1.0096 1.0111 1.0038 1.0068 1.0226 1.0277 1.0142 1.0061 1.0013</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 1.0247 0.9936 0.9309 1.0187 0.9505 1.0619 0.8951 1.3016 0.1097 1.6346 1.6109 1.3559 0.8667 0.8816 0.9367 0.9523 0.9821 0.9822 1.0073 1.0047 0.9868 1.3170 1.3154 0.9559 0.9948 0.9946 0.9892 0.9916 0.9965 1.4483 1.4708 0.9523 1.3952 0.9597 1.4029 0.9700 0.9697 0.9772</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">-0.020921385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.722392156569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.66849 28.68987 0.02138 8.33113 -9.58839 -1.25727 6.20403 -6.17244 0.03158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
