<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.303051"
                        y3="0.400737"
                        z3="-2.215509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.169546"
                        y3="-3.674769"
                        z3="-0.329995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.193532"
                        y3="0.403868"
                        z3="-0.633403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.135303"
                        y3="-0.158895"
                        z3="1.539991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.742614"
                        y3="2.637271"
                        z3="0.961767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.379514"
                        y3="2.818724"
                        z3="2.120921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.246977"
                        y3="4.140195"
                        z3="0.534667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.348014"
                        y3="0.265824"
                        z3="0.4626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.390329"
                        y3="-0.327303"
                        z3="-0.392757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.483033"
                        y3="-0.290743"
                        z3="1.124901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271597"
                        y3="1.633459"
                        z3="0.79657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.76837"
                        y3="-0.745685"
                        z3="0.214593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.54857"
                        y3="0.330388"
                        z3="-1.112504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.866988"
                        y3="-0.377484"
                        z3="-0.833171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.558948"
                        y3="-0.737723"
                        z3="-0.934435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.069831"
                        y3="-1.69563"
                        z3="1.186236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.601629"
                        y3="-1.635098"
                        z3="-1.111443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.103925"
                        y3="-2.603622"
                        z3="1.035102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.275681"
                        y3="3.424163"
                        z3="0.023514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.865184"
                        y3="-2.562213"
                        z3="-0.118799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.268483"
                        y3="3.729947"
                        z3="1.818976"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.270894"
                        y3="-1.361257"
                        z3="-0.743741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.07437"
                        y3="0.561292"
                        z3="1.479505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.901968"
                        y3="-1.203659"
                        z3="1.549029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.9466"
                        y3="1.956676"
                        z3="0.0062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.852314"
                        y3="1.560605"
                        z3="1.714789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.352654"
                        y3="0.328955"
                        z3="-2.187219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616149"
                        y3="1.376915"
                        z3="-0.801084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.834019"
                        y3="-1.426729"
                        z3="-1.131745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.135374"
                        y3="-0.341221"
                        z3="0.224395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.67984"
                        y3="0.094493"
                        z3="-1.385126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.484006"
                        y3="-1.732377"
                        z3="2.09318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.19893"
                        y3="-1.60599"
                        z3="-2.012224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.308533"
                        y3="-3.327925"
                        z3="1.811229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.923218"
                        y3="3.44587"
                        z3="-0.995673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.95663"
                        y3="4.118654"
                        z3="2.553625"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.3031,.4007,-2.2155;4.1695,-3.6748,-.33;-1.1935,.4039,-.6334;-1.1353,-.1589,1.54;-.7426,2.6373,.9618;-1.3795,2.8187,2.1209;-2.247,4.1402,.5347;-.348,.2658,.4626;-2.3903,-.3273,-.3928;-2.483,-.2907,1.1249;.2716,1.6335,.7966;.7684,-.7457,.2146;-3.5486,.3304,-1.1125;-4.867,-.3775,-.8332;1.5589,-.7377,-.9344;1.0698,-1.6956,1.1862;2.6016,-1.6351,-1.1114;2.1039,-2.6036,1.0351;-1.2757,3.4242,.0235;2.8652,-2.5622,-.1188;-2.2685,3.7299,1.819;-2.2709,-1.3613,-.7437;-3.0744,.5613,1.4795;-2.902,-1.2037,1.549;.9466,1.9567,.0062;.8523,1.5606,1.7148;-3.3527,.329,-2.1872;-3.6161,1.3769,-.8011;-4.834,-1.4267,-1.1317;-5.1354,-.3412,.2244;-5.6798,.0945,-1.3851;.484,-1.7324,2.0932;3.1989,-1.606,-2.0122;2.3085,-3.3279,1.8112;-.9232,3.4459,-.9957;-2.9566,4.1187,2.5536;</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">2020.8382692398 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">7.651e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.30305118"
                                 y3="0.40073657"
                                 z3="-2.21550861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.16954555"
                                 y3="-3.67476877"
                                 z3="-0.32999457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19353241"
                                 y3="0.40386849"
                                 z3="-0.63340274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13530328"
                                 y3="-0.15889477"
                                 z3="1.53999051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.74261427"
                                 y3="2.6372708"
                                 z3="0.96176726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.37951407"
                                 y3="2.81872444"
                                 z3="2.1209209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.24697694"
                                 y3="4.1401954"
                                 z3="0.53466711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.34801363"
                                 y3="0.26582392"
                                 z3="0.46259995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39032907"
                                 y3="-0.32730287"
                                 z3="-0.39275703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4830332"
                                 y3="-0.29074319"
                                 z3="1.12490083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27159703"
                                 y3="1.63345856"
                                 z3="0.79657049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7683696"
                                 y3="-0.74568469"
                                 z3="0.21459317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.54857039"
                                 y3="0.33038817"
                                 z3="-1.11250418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.86698814"
                                 y3="-0.37748434"
                                 z3="-0.83317134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55894807"
                                 y3="-0.73772263"
                                 z3="-0.93443516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.06983101"
                                 y3="-1.69562991"
                                 z3="1.18623593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60162914"
                                 y3="-1.63509833"
                                 z3="-1.11144268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10392537"
                                 y3="-2.60362182"
                                 z3="1.03510184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27568062"
                                 y3="3.42416278"
                                 z3="0.0235136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86518353"
                                 y3="-2.56221347"
                                 z3="-0.11879889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26848315"
                                 y3="3.72994702"
                                 z3="1.81897573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.27089393"
                                 y3="-1.36125708"
                                 z3="-0.74374138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.07437008"
                                 y3="0.56129193"
                                 z3="1.47950523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90196789"
                                 y3="-1.20365891"
                                 z3="1.5490286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.94659989"
                                 y3="1.95667645"
                                 z3="0.00619973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85231374"
                                 y3="1.560605"
                                 z3="1.71478942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.3526539"
                                 y3="0.3289546"
                                 z3="-2.18721889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61614855"
                                 y3="1.37691488"
                                 z3="-0.80108378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.83401935"
                                 y3="-1.42672903"
                                 z3="-1.1317452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13537432"
                                 y3="-0.34122122"
                                 z3="0.22439528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.67983983"
                                 y3="0.09449319"
                                 z3="-1.38512633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48400596"
                                 y3="-1.73237722"
                                 z3="2.09318035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19892954"
                                 y3="-1.60599014"
                                 z3="-2.01222419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30853271"
                                 y3="-3.32792455"
                                 z3="1.8112286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92321776"
                                 y3="3.44587022"
                                 z3="-0.99567316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.95662983"
                                 y3="4.11865403"
                                 z3="2.55362497">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 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 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.3031,.4007,-2.2155;4.1695,-3.6748,-.33;-1.1935,.4039,-.6334;-1.1353,-.1589,1.54;-.7426,2.6373,.9618;-1.3795,2.8187,2.1209;-2.247,4.1402,.5347;-.348,.2658,.4626;-2.3903,-.3273,-.3928;-2.483,-.2907,1.1249;.2716,1.6335,.7966;.7684,-.7457,.2146;-3.5486,.3304,-1.1125;-4.867,-.3775,-.8332;1.5589,-.7377,-.9344;1.0698,-1.6956,1.1862;2.6016,-1.6351,-1.1114;2.1039,-2.6036,1.0351;-1.2757,3.4242,.0235;2.8652,-2.5622,-.1188;-2.2685,3.7299,1.819;-2.2709,-1.3613,-.7437;-3.0744,.5613,1.4795;-2.902,-1.2037,1.549;.9466,1.9567,.0062;.8523,1.5606,1.7148;-3.3527,.329,-2.1872;-3.6161,1.3769,-.8011;-4.834,-1.4267,-1.1317;-5.1354,-.3412,.2244;-5.6798,.0945,-1.3851;.484,-1.7324,2.0932;3.1989,-1.606,-2.0122;2.3085,-3.3279,1.8112;-.9232,3.4459,-.9957;-2.9566,4.1187,2.5536;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.303051"
                        y3="0.400737"
                        z3="-2.215509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.169546"
                        y3="-3.674769"
                        z3="-0.329995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.193532"
                        y3="0.403868"
                        z3="-0.633403"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.135303"
                        y3="-0.158895"
                        z3="1.539991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.742614"
                        y3="2.637271"
                        z3="0.961767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.379514"
                        y3="2.818724"
                        z3="2.120921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.246977"
                        y3="4.140195"
                        z3="0.534667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.348014"
                        y3="0.265824"
                        z3="0.4626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.390329"
                        y3="-0.327303"
                        z3="-0.392757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.483033"
                        y3="-0.290743"
                        z3="1.124901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271597"
                        y3="1.633459"
                        z3="0.79657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.76837"
                        y3="-0.745685"
                        z3="0.214593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.54857"
                        y3="0.330388"
                        z3="-1.112504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.866988"
                        y3="-0.377484"
                        z3="-0.833171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.558948"
                        y3="-0.737723"
                        z3="-0.934435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.069831"
                        y3="-1.69563"
                        z3="1.186236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.601629"
                        y3="-1.635098"
                        z3="-1.111443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.103925"
                        y3="-2.603622"
                        z3="1.035102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.275681"
                        y3="3.424163"
                        z3="0.023514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.865184"
                        y3="-2.562213"
                        z3="-0.118799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.268483"
                        y3="3.729947"
                        z3="1.818976"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.270894"
                        y3="-1.361257"
                        z3="-0.743741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.07437"
                        y3="0.561292"
                        z3="1.479505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.901968"
                        y3="-1.203659"
                        z3="1.549029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.9466"
                        y3="1.956676"
                        z3="0.0062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.852314"
                        y3="1.560605"
                        z3="1.714789"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.352654"
                        y3="0.328955"
                        z3="-2.187219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.616149"
                        y3="1.376915"
                        z3="-0.801084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.834019"
                        y3="-1.426729"
                        z3="-1.131745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.135374"
                        y3="-0.341221"
                        z3="0.224395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.67984"
                        y3="0.094493"
                        z3="-1.385126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.484006"
                        y3="-1.732377"
                        z3="2.09318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.19893"
                        y3="-1.60599"
                        z3="-2.012224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.308533"
                        y3="-3.327925"
                        z3="1.811229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.923218"
                        y3="3.44587"
                        z3="-0.995673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.95663"
                        y3="4.118654"
                        z3="2.553625"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.3031,.4007,-2.2155;4.1695,-3.6748,-.33;-1.1935,.4039,-.6334;-1.1353,-.1589,1.54;-.7426,2.6373,.9618;-1.3795,2.8187,2.1209;-2.247,4.1402,.5347;-.348,.2658,.4626;-2.3903,-.3273,-.3928;-2.483,-.2907,1.1249;.2716,1.6335,.7966;.7684,-.7457,.2146;-3.5486,.3304,-1.1125;-4.867,-.3775,-.8332;1.5589,-.7377,-.9344;1.0698,-1.6956,1.1862;2.6016,-1.6351,-1.1114;2.1039,-2.6036,1.0351;-1.2757,3.4242,.0235;2.8652,-2.5622,-.1188;-2.2685,3.7299,1.819;-2.2709,-1.3613,-.7437;-3.0744,.5613,1.4795;-2.902,-1.2037,1.549;.9466,1.9567,.0062;.8523,1.5606,1.7148;-3.3527,.329,-2.1872;-3.6161,1.3769,-.8011;-4.834,-1.4267,-1.1317;-5.1354,-.3412,.2244;-5.6798,.0945,-1.3851;.484,-1.7324,2.0932;3.1989,-1.606,-2.0122;2.3085,-3.3279,1.8112;-.9232,3.4459,-.9957;-2.9566,4.1187,2.5536;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2396.2079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.2161</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">-1777.72738199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.83826924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3798.56565123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6455.20352077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.63786954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02248121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52741854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80003655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000109504942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000109504942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000219009884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638401674746</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">-2765.4819 -2765.4448 -523.9317 -523.9221 -394.9232 -393.1743 -392.3067 -283.1651 -281.8962 -281.7718 -281.4213 -281.1398 -280.9680 -280.9291 -280.8594 -280.5207 -280.3515 -280.2088 -280.1693 -279.5047 -279.2171 -260.7826 -260.7482 -199.6175 -199.5861 -199.3878 -199.3783 -199.3547 -199.3389 -33.6632 -33.0469 -30.7884 -28.2760 -28.1103 -27.2782 -26.4415 -25.9951 -25.3722 -24.2029 -23.6838 -23.1645 -22.5342 -21.0430 -20.5803 -20.2081 -19.9534 -19.3976 -19.0539 -19.0028 -17.9408 -17.5440 -16.9678 -16.7045 -16.3978 -15.9898 -15.6607 -15.2473 -15.2122 -14.9438 -14.7030 -14.5115 -14.4786 -14.3066 -14.1623 -13.8924 -13.7173 -13.3055 -12.9114 -12.8589 -12.7050 -12.5246 -12.4302 -11.9371 -11.8731 -11.6173 -11.4259 -11.3467 -11.1666 -10.7911 -10.5865 -10.3222 -10.0226 -9.7168 -9.5647 -9.1772 1.0254 1.1506 2.2140 2.5560 3.3255 3.4244 3.6405 3.8270 3.9055 4.1857 4.5461 4.5858 4.6735 4.7077 4.9104 5.0346 5.1662 5.2470 5.3455 5.5286 5.6091 5.7837 6.0044 6.0676 6.1161 6.2242 6.4679 6.6199 6.8963 7.0560 7.2555 7.3559 7.4428 7.5735 7.7448 7.9868 8.1093 8.2485 8.3443 8.4072 8.5587 8.5908 8.6851 8.7797 9.0142 9.2181 9.2440 9.4541 9.6201 9.7915 10.0239 10.1096 10.3777 10.5463 10.7446 10.7833 10.8992 11.0235 11.0911 11.2571 11.2885 11.3856 11.5622 11.6143 11.7718 11.8470 11.9883 12.2060 12.3979 12.4629 12.6114 12.7143 12.7919 12.8079 12.9896 13.0264 13.2179 13.2538 13.4020 13.4818 13.5550 13.6338 13.8186 14.0246 14.0456 14.0920 14.1928 14.2906 14.4450 14.6187 14.6697 14.7639 14.9208 15.0435 15.1768 15.2265 15.3857 15.6318 15.7285 15.7683 15.9384 16.1692 16.2677 16.5079 16.5963 16.6736 16.8167 17.0713 17.2397 17.3347 17.5674 17.6352 17.7873 18.0021 18.1993 18.2434 18.3425 18.6868 18.9478 19.0161 19.1369 19.3015 19.4892 19.7029 19.7570 20.1687 20.2269 20.3258 20.6031 20.7114 20.8713 21.1845 21.2769 21.3414 21.7072 21.8187 21.8930 21.9820 22.3356 22.4443 22.5831 22.9838 23.1916 23.3522 23.4379 23.4457 23.6542 23.8587 24.0913 24.2381 24.3864 24.5811 24.8043 24.9324 25.1092 25.4675 25.5618 25.6132 25.8243 26.2245 26.4667 26.7654 27.0366 27.2103 27.2840 27.7570 27.7707 28.0132 28.2743 28.4525 28.7525 28.8367 28.8700 28.9741 29.1482 29.2539 29.3791 29.6280 29.8285 29.8672 30.1379 30.1586 30.4884 30.5382 30.8161 31.0559 31.1283 31.4961 31.6709 31.7999 32.0402 32.1286 32.4226 32.6406 32.8690 33.0599 33.1887 33.5537 33.7167 34.0557 34.1216 34.3596 34.7195 34.8402 34.9620 35.0981 35.2336 35.4324 35.6885 36.0345 36.2665 36.4029 36.6330 36.7851 37.0329 37.0915 37.3585 37.5459 37.5906 37.7825 38.0371 38.1474 38.2026 38.4072 38.6112 39.0144 39.1093 39.4277 39.6417 39.8101 39.9070 40.1432 40.2829 40.3608 40.6253 40.9830 41.0197 41.2368 41.3754 41.6276 41.8035 41.9438 42.1036 42.2730 42.3488 42.6398 42.7429 42.9714 43.0474 43.2382 43.3998 43.4365 43.6928 43.7591 43.9304 44.0903 44.1675 44.3674 44.5989 44.7541 45.2266 45.3187 45.5278 45.7836 46.0827 46.3420 46.3641 46.6511 46.6571 46.7562 47.0882 47.1254 47.3708 47.5552 47.9156 48.0893 48.3485 48.6358 48.8248 48.9404 49.0377 49.3212 49.6954 49.8115 49.9918 50.5555 50.8026 51.0636 51.2409 51.3783 51.5322 51.6541 51.8876 52.0743 52.1896 52.4234 52.6224 52.8218 53.0322 53.2962 53.4770 53.8654 53.9296 54.2810 54.5300 55.0885 55.3653 55.4868 55.6673 56.0844 56.3814 56.5895 56.9461 57.0605 57.5238 58.0480 58.1791 58.3366 58.3460 58.5334 58.6100 58.6854 58.9164 59.3020 59.3687 59.5657 59.8528 60.0071 60.5877 60.6645 60.8526 60.8810 61.3616 61.5062 61.5569 61.8303 62.2330 62.5334 62.7509 62.9052 63.1980 63.5338 63.7883 63.9589 64.0105 64.3546 64.4605 64.7737 64.9225 65.0985 65.5760 65.6180 65.6999 66.1430 66.3090 66.3271 66.7213 66.7573 67.0226 67.5094 67.7187 68.1261 68.3009 68.5697 68.9365 69.2879 69.3673 69.7421 69.8974 70.6222 70.8001 71.0479 71.5334 71.9936 72.8740 73.1616 73.2968 73.6334 73.9003 74.0187 74.1648 74.4138 74.6818 74.8713 75.3581 75.5342 75.8661 76.2703 76.4311 76.6529 77.0434 77.5436 77.6209 78.1843 78.2758 78.4122 78.5146 78.6448 78.9120 79.0675 79.2360 79.3347 79.8392 79.9485 80.0796 80.3910 80.4366 80.5529 80.7039 81.2064 81.2979 81.4427 81.5731 81.8635 81.9449 82.0401 82.2244 82.4380 82.5780 82.6543 82.9065 83.0436 83.1645 83.5419 83.7507 83.8113 84.0853 84.1595 84.3232 84.8269 84.9015 85.1896 85.4025 85.5529 85.6099 85.6622 85.9172 86.2793 86.5072 86.6234 86.6670 86.8950 87.1500 87.2502 87.5166 87.6461 88.0231 88.0411 88.2773 88.4245 88.5011 88.7054 88.8562 88.9567 89.1539 89.3276 89.4509 89.5836 89.8670 90.1543 90.1954 90.2616 90.4475 90.6707 90.7759 90.9203 91.1377 91.3177 91.5638 91.6716 92.0500 92.1828 92.5873 92.9447 93.1033 93.2432 93.4722 93.5453 93.8244 94.0086 94.2752 94.3474 94.4699 94.6669 94.8427 95.2663 95.4028 95.5191 95.6081 95.9234 96.1473 96.4575 96.6215 96.8120 96.9754 97.2373 97.5076 98.0035 98.2417 98.4616 98.7079 98.8746 99.0789 99.1804 99.4675 99.4994 99.8219 99.8906 99.9465 100.2884 100.4391 100.5878 100.7200 101.2667 101.3285 101.5672 101.6539 101.8200 102.2235 102.3339 102.7379 103.0034 103.1813 103.3619 103.5532 103.6937 103.7912 104.1357 104.3080 104.3958 104.5659 104.7071 104.9186 105.3155 105.5630 105.8539 105.9777 106.5085 106.5742 106.7196 106.9775 107.0095 107.1812 107.3187 107.5989 107.6985 107.9474 108.1477 108.1921 108.4431 108.8210 109.0131 109.2106 109.2674 109.4737 109.5783 110.1998 110.2627 110.4040 110.6416 110.8872 111.1287 111.3747 111.6470 111.8479 112.0498 112.2226 112.5136 112.8180 112.9537 113.1365 113.4195 113.7596 113.8641 114.1510 114.4901 114.5409 114.6463 114.8887 115.1917 115.4202 115.4357 115.5869 115.7469 116.2526 116.5418 116.7538 117.0358 117.1203 117.1840 117.5062 117.5678 117.8383 118.0386 118.3476 118.4562 119.0198 119.1339 119.3345 119.6702 120.2185 120.2958 120.5035 120.6028 120.8430 121.0588 121.3382 121.6126 121.7844 121.9536 122.2927 122.5798 122.7634 123.2609 123.7610 123.8305 124.2272 124.7425 125.0704 125.4492 125.9149 126.4853 126.5612 126.8225 127.3026 127.5754 127.8378 128.2039 128.6793 128.9800 129.3349 129.7967 130.3704 130.5129 130.7412 131.0691 131.1131 131.4918 131.6455 131.8537 132.2861 132.6307 133.2438 133.2990 133.4930 133.7749 133.8635 133.9966 134.2544 134.6750 134.8307 135.2574 135.3693 135.5287 135.7948 136.2178 136.3288 136.5132 137.0590 137.0671 137.2887 137.7509 137.9728 138.2220 138.4599 138.6225 138.9711 139.1721 139.7629 140.0654 140.1624 140.9297 141.4873 141.6108 142.0151 142.2369 142.8876 143.2151 143.5247 143.6856 144.1144 144.2345 144.7199 144.8514 145.3827 145.7383 146.4329 146.6630 146.9660 147.2193 147.3503 147.8672 148.3168 148.4847 148.7800 148.9091 149.0444 149.4904 149.8678 150.1309 150.5296 150.7600 151.4859 151.7319 151.9612 152.1403 152.7448 153.2288 153.7352 153.7502 153.9738 154.2572 154.6336 154.9935 155.0475 155.3577 155.6564 156.0414 156.6121 156.8085 157.2397 157.7359 158.1679 158.3646 158.5321 158.7225 159.0964 159.4909 159.5966 160.0907 160.2118 160.3940 161.4462 163.8225 164.3075 165.2240 166.3463 167.2188 167.2788 168.9940 169.7993 170.3028 171.2183 172.3696 175.0313 175.2449 175.8561 176.1579 178.7737 183.4726 187.6144 189.4322 190.5239 193.8426 195.9125 196.9500 199.1618 201.2318 202.8750 205.7532 209.1093 221.4013 222.8122 222.9853 223.2763 224.2988 224.5976 227.2060 228.0696 229.1142 230.3796 294.6699 295.5338 297.2623 299.6151 312.3555 313.2742 611.8365 622.4951 628.2073 631.5509 634.0247 634.2245 635.3311 640.3752 640.6951 642.0312 643.8097 646.2723 649.3941 651.6127 712.8471 716.7950 879.1573 883.5485 901.8279 1216.1388 1218.2404</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">-0.074962 -0.081930 -0.371195 -0.392456 0.147564 -0.360850 -0.409717 0.565469 0.174255 -0.025353 -0.136817 -0.065911 -0.123875 -0.272792 -0.030625 -0.149780 -0.146596 -0.170336 0.048753 0.108167 0.064953 0.086869 0.083972 0.112308 0.144640 0.131192 0.075393 0.062413 0.088297 0.082728 0.096739 0.148953 0.122095 0.144446 0.163441 0.160549</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">17.0750 17.0819 8.3712 8.3925 6.8524 7.3608 7.4097 5.4345 5.8257 6.0254 6.1368 6.0659 6.1239 6.2728 6.0306 6.1498 6.1466 6.1703 5.9512 5.8918 5.9350 0.9131 0.9160 0.8877 0.8554 0.8688 0.9246 0.9376 0.9117 0.9173 0.9033 0.8510 0.8779 0.8556 0.8366 0.8395</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">-0.0750 -0.0819 -0.3712 -0.3925 0.1476 -0.3608 -0.4097 0.5655 0.1743 -0.0254 -0.1368 -0.0659 -0.1239 -0.2728 -0.0306 -0.1498 -0.1466 -0.1703 0.0488 0.1082 0.0650 0.0869 0.0840 0.1123 0.1446 0.1312 0.0754 0.0624 0.0883 0.0827 0.0967 0.1490 0.1221 0.1444 0.1634 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2438 1.2224 2.0044 1.9807 3.3425 2.8775 3.0031 3.8724 3.8247 3.9681 3.8191 3.6050 3.9487 3.9504 4.0071 3.9644 4.0759 4.0384 4.0702 3.8661 4.0323 1.0048 0.9957 0.9967 1.0157 1.0217 1.0099 1.0130 1.0013 1.0016 1.0034 1.0267 1.0253 1.0072 1.0030 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2438 1.2224 2.0044 1.9807 3.3425 2.8775 3.0031 3.8724 3.8247 3.9681 3.8191 3.6050 3.9487 3.9504 4.0071 3.9644 4.0759 4.0384 4.0702 3.8661 4.0323 1.0048 0.9957 0.9967 1.0157 1.0217 1.0099 1.0130 1.0013 1.0016 1.0034 1.0267 1.0253 1.0072 1.0030 0.9957</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="38">1.0828 1.0135 0.9824 0.9128 0.9564 0.9383 1.0482 0.8668 1.3413 1.6316 1.5678 1.3713 0.8770 0.9070 0.9320 0.9519 0.9855 1.0116 0.9739 1.0024 0.9889 1.3102 1.3256 0.9451 0.9970 0.9943 0.9917 0.9880 0.9946 1.4474 1.4755 0.9590 1.3880 0.9644 1.3799 0.9790 0.9641 0.9649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 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">-0.020396136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747778127103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.58861 32.45469 -0.13391 6.54882 -7.80472 -1.25590 5.38412 -5.58661 -0.20249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
