<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.662523"
                        y3="-1.066279"
                        z3="-2.195543"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.289026"
                        y3="-0.862704"
                        z3="0.48814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.012557"
                        y3="1.239609"
                        z3="1.171688"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.828833"
                        y3="-0.830977"
                        z3="0.470251"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.882461"
                        y3="-0.151042"
                        z3="0.886171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.637083"
                        y3="0.239741"
                        z3="0.267023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.411424"
                        y3="-1.024085"
                        z3="0.645773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.852211"
                        y3="-0.024196"
                        z3="0.30501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.525564"
                        y3="-0.622259"
                        z3="-0.756244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.600585"
                        y3="0.299021"
                        z3="1.432215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.51291"
                        y3="-0.917628"
                        z3="-0.710946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.693748"
                        y3="-0.351403"
                        z3="1.390321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02352"
                        y3="2.553978"
                        z3="0.636365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885105"
                        y3="-0.886754"
                        z3="-0.717337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.960632"
                        y3="0.048268"
                        z3="1.503469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.591578"
                        y3="-0.543713"
                        z3="0.422711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.780417"
                        y3="-0.500021"
                        z3="-0.430762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.159525"
                        y3="2.755368"
                        z3="-0.31583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.009828"
                        y3="3.17502"
                        z3="-1.565414"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.924073"
                        y3="0.520312"
                        z3="-0.755156"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.089784"
                        y3="-1.869641"
                        z3="0.038945"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.214162"
                        y3="-1.282813"
                        z3="1.687074"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.112209"
                        y3="0.765125"
                        z3="2.277281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.054198"
                        y3="-1.271853"
                        z3="-1.619699"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.402031"
                        y3="-0.17969"
                        z3="2.41491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.132569"
                        y3="3.217573"
                        z3="1.496996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.068056"
                        y3="2.801486"
                        z3="0.157595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380194"
                        y3="-1.349323"
                        z3="-1.560072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.515974"
                        y3="0.314038"
                        z3="2.392241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.621842"
                        y3="-0.441702"
                        z3="-1.104227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.152291"
                        y3="2.545088"
                        z3="0.070942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.860392"
                        y3="3.329362"
                        z3="-2.21677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.033263"
                        y3="3.389219"
                        z3="-1.98432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6625,-1.0663,-2.1955;5.289,-.8627,.4881;-1.0126,1.2396,1.1717;-2.8288,-.831,.4703;-4.8825,-.151,.8862;-.6371,.2397,.267;-1.4114,-1.0241,.6458;.8522,-.0242,.305;1.5256,-.6223,-.7562;1.6006,.299,1.4322;-3.5129,-.9176,-.7109;-3.6937,-.3514,1.3903;-1.0235,2.554,.6364;2.8851,-.8868,-.7173;2.9606,.0483,1.5035;3.5916,-.5437,.4227;-4.7804,-.5,-.4308;-2.1595,2.7554,-.3158;-2.0098,3.175,-1.5654;-.9241,.5203,-.7552;-1.0898,-1.8696,.0389;-1.2142,-1.2828,1.6871;1.1122,.7651,2.2773;-3.0542,-1.2719,-1.6197;-3.402,-.1797,2.4149;-1.1326,3.2176,1.497;-.0681,2.8015,.1576;3.3802,-1.3493,-1.5601;3.516,.314,2.3922;-5.6218,-.4417,-1.1042;-3.1523,2.5451,.0709;-2.8604,3.3294,-2.2168;-1.0333,3.3892,-1.9843;</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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.6608949417 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">7.647e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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="0.66252299"
                                 y3="-1.06627925"
                                 z3="-2.19554266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.28902558"
                                 y3="-0.86270375"
                                 z3="0.48814048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01255694"
                                 y3="1.2396093"
                                 z3="1.17168848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.82883263"
                                 y3="-0.83097673"
                                 z3="0.47025054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.88246102"
                                 y3="-0.15104247"
                                 z3="0.88617101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.63708275"
                                 y3="0.23974124"
                                 z3="0.26702286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41142353"
                                 y3="-1.02408538"
                                 z3="0.64577332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.85221068"
                                 y3="-0.0241957"
                                 z3="0.30500952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.52556384"
                                 y3="-0.62225927"
                                 z3="-0.75624435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.60058538"
                                 y3="0.29902106"
                                 z3="1.43221477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5129102"
                                 y3="-0.91762833"
                                 z3="-0.71094635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.69374837"
                                 y3="-0.35140345"
                                 z3="1.39032063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02352049"
                                 y3="2.55397792"
                                 z3="0.63636505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88510479"
                                 y3="-0.88675425"
                                 z3="-0.71733694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96063236"
                                 y3="0.04826753"
                                 z3="1.50346894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.59157827"
                                 y3="-0.54371273"
                                 z3="0.42271139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.78041711"
                                 y3="-0.50002114"
                                 z3="-0.43076232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15952478"
                                 y3="2.75536838"
                                 z3="-0.31583005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.00982827"
                                 y3="3.17502023"
                                 z3="-1.56541413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.92407328"
                                 y3="0.52031196"
                                 z3="-0.75515637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.08978442"
                                 y3="-1.86964071"
                                 z3="0.03894481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.21416239"
                                 y3="-1.28281309"
                                 z3="1.6870744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.11220914"
                                 y3="0.76512521"
                                 z3="2.27728065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.05419812"
                                 y3="-1.27185346"
                                 z3="-1.61969925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.40203148"
                                 y3="-0.17969041"
                                 z3="2.41490999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13256902"
                                 y3="3.21757266"
                                 z3="1.49699622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.06805595"
                                 y3="2.80148597"
                                 z3="0.15759528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.38019429"
                                 y3="-1.34932311"
                                 z3="-1.5600718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51597403"
                                 y3="0.31403799"
                                 z3="2.39224087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.62184227"
                                 y3="-0.44170196"
                                 z3="-1.10422695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.15229088"
                                 y3="2.54508803"
                                 z3="0.07094199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8603918"
                                 y3="3.32936214"
                                 z3="-2.2167701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.03326279"
                                 y3="3.38921878"
                                 z3="-1.98431996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6625,-1.0663,-2.1955;5.289,-.8627,.4881;-1.0126,1.2396,1.1717;-2.8288,-.831,.4703;-4.8825,-.151,.8862;-.6371,.2397,.267;-1.4114,-1.0241,.6458;.8522,-.0242,.305;1.5256,-.6223,-.7562;1.6006,.299,1.4322;-3.5129,-.9176,-.7109;-3.6937,-.3514,1.3903;-1.0235,2.554,.6364;2.8851,-.8868,-.7173;2.9606,.0483,1.5035;3.5916,-.5437,.4227;-4.7804,-.5,-.4308;-2.1595,2.7554,-.3158;-2.0098,3.175,-1.5654;-.9241,.5203,-.7552;-1.0898,-1.8696,.0389;-1.2142,-1.2828,1.6871;1.1122,.7651,2.2773;-3.0542,-1.2719,-1.6197;-3.402,-.1797,2.4149;-1.1326,3.2176,1.497;-.0681,2.8015,.1576;3.3802,-1.3493,-1.5601;3.516,.314,2.3922;-5.6218,-.4417,-1.1042;-3.1523,2.5451,.0709;-2.8604,3.3294,-2.2168;-1.0333,3.3892,-1.9843;</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="0.662523"
                        y3="-1.066279"
                        z3="-2.195543"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.289026"
                        y3="-0.862704"
                        z3="0.48814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.012557"
                        y3="1.239609"
                        z3="1.171688"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.828833"
                        y3="-0.830977"
                        z3="0.470251"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.882461"
                        y3="-0.151042"
                        z3="0.886171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.637083"
                        y3="0.239741"
                        z3="0.267023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.411424"
                        y3="-1.024085"
                        z3="0.645773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.852211"
                        y3="-0.024196"
                        z3="0.30501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.525564"
                        y3="-0.622259"
                        z3="-0.756244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.600585"
                        y3="0.299021"
                        z3="1.432215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.51291"
                        y3="-0.917628"
                        z3="-0.710946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.693748"
                        y3="-0.351403"
                        z3="1.390321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02352"
                        y3="2.553978"
                        z3="0.636365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885105"
                        y3="-0.886754"
                        z3="-0.717337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.960632"
                        y3="0.048268"
                        z3="1.503469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.591578"
                        y3="-0.543713"
                        z3="0.422711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.780417"
                        y3="-0.500021"
                        z3="-0.430762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.159525"
                        y3="2.755368"
                        z3="-0.31583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.009828"
                        y3="3.17502"
                        z3="-1.565414"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.924073"
                        y3="0.520312"
                        z3="-0.755156"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.089784"
                        y3="-1.869641"
                        z3="0.038945"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.214162"
                        y3="-1.282813"
                        z3="1.687074"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.112209"
                        y3="0.765125"
                        z3="2.277281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.054198"
                        y3="-1.271853"
                        z3="-1.619699"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.402031"
                        y3="-0.17969"
                        z3="2.41491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.132569"
                        y3="3.217573"
                        z3="1.496996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.068056"
                        y3="2.801486"
                        z3="0.157595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380194"
                        y3="-1.349323"
                        z3="-1.560072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.515974"
                        y3="0.314038"
                        z3="2.392241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.621842"
                        y3="-0.441702"
                        z3="-1.104227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.152291"
                        y3="2.545088"
                        z3="0.070942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.860392"
                        y3="3.329362"
                        z3="-2.21677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.033263"
                        y3="3.389219"
                        z3="-1.98432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6625,-1.0663,-2.1955;5.289,-.8627,.4881;-1.0126,1.2396,1.1717;-2.8288,-.831,.4703;-4.8825,-.151,.8862;-.6371,.2397,.267;-1.4114,-1.0241,.6458;.8522,-.0242,.305;1.5256,-.6223,-.7562;1.6006,.299,1.4322;-3.5129,-.9176,-.7109;-3.6937,-.3514,1.3903;-1.0235,2.554,.6364;2.8851,-.8868,-.7173;2.9606,.0483,1.5035;3.5916,-.5437,.4227;-4.7804,-.5,-.4308;-2.1595,2.7554,-.3158;-2.0098,3.175,-1.5654;-.9241,.5203,-.7552;-1.0898,-1.8696,.0389;-1.2142,-1.2828,1.6871;1.1122,.7651,2.2773;-3.0542,-1.2719,-1.6197;-3.402,-.1797,2.4149;-1.1326,3.2176,1.497;-.0681,2.8015,.1576;3.3802,-1.3493,-1.5601;3.516,.314,2.3922;-5.6218,-.4417,-1.1042;-3.1523,2.5451,.0709;-2.8604,3.3294,-2.2168;-1.0333,3.3892,-1.9843;</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">1394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.2250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114.5765</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.10759194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1650.66089494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.76848688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5537.39883259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2239.63034570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02191613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70133596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59374402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000248036946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000248036946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000496073893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.417425399652</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="807">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="807">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.5874 -2765.4713 -523.8233 -394.0321 -391.9354 -281.8533 -281.7564 -281.5548 -280.9646 -280.9145 -280.8976 -280.5088 -280.3770 -280.1955 -280.1947 -280.1787 -279.8429 -279.7104 -279.5059 -260.8874 -260.7717 -199.7213 -199.6071 -199.4927 -199.4845 -199.3762 -199.3678 -32.0147 -31.1574 -28.2846 -27.5140 -27.2884 -25.9913 -25.0041 -24.3094 -23.7502 -23.5114 -22.9257 -21.7910 -20.6830 -19.9547 -19.2768 -19.1415 -18.5637 -18.3018 -17.6459 -17.1149 -17.0386 -16.1792 -16.0524 -15.6188 -15.3296 -14.9819 -14.7983 -14.6707 -14.5728 -14.4072 -14.1852 -14.1333 -13.7266 -13.4543 -13.1826 -13.0467 -12.8245 -12.6250 -12.2910 -11.6574 -11.5944 -11.4793 -11.3100 -10.3756 -10.2360 -9.9782 -9.8891 -9.5867 -9.1354 -8.7007 1.0998 1.1331 2.0934 2.4781 2.6797 3.4892 3.6018 3.7472 4.0116 4.0415 4.1394 4.6025 4.6971 4.8450 4.8580 5.0844 5.1759 5.2623 5.4651 5.5346 5.6198 5.7199 5.9123 6.1089 6.2110 6.2600 6.5622 6.7596 7.1601 7.2466 7.5673 7.6321 7.7540 7.9969 8.1515 8.2412 8.4972 8.5233 8.6685 8.7422 8.8860 8.9859 9.0611 9.2224 9.3172 9.4810 9.6095 9.7496 10.0257 10.1461 10.3975 10.5659 10.7086 10.7950 10.9566 11.0231 11.1848 11.2304 11.2609 11.5025 11.6566 11.7602 11.8902 12.0308 12.0677 12.2261 12.2602 12.3729 12.5613 12.6309 12.7300 12.8558 13.0265 13.2192 13.3782 13.4720 13.5233 13.7017 13.9128 13.9386 14.1312 14.2261 14.5103 14.5505 14.6651 14.7496 14.7742 15.0330 15.1081 15.3142 15.3915 15.5470 15.7274 15.8547 15.8941 16.1136 16.4427 16.5548 16.7604 16.9188 17.0328 17.1090 17.2626 17.4843 17.6297 17.8719 17.9392 18.2788 18.4787 18.5111 18.6497 18.6718 18.9448 19.0598 19.1818 19.3265 19.5536 19.8874 20.1028 20.3868 20.4881 20.6117 20.8929 21.1550 21.3518 21.5142 21.5243 21.7234 21.8750 22.0200 22.1885 22.3040 22.3965 22.6703 22.8489 23.0780 23.2088 23.4767 23.7176 23.7467 23.9413 24.0864 24.2704 24.4353 24.8260 25.1408 25.2657 25.6516 26.0116 26.1837 26.4057 26.5529 26.6603 27.2406 27.5043 27.6356 27.8949 28.1502 28.3539 28.4565 28.7236 28.9032 29.0180 29.1571 29.3001 29.5206 29.7218 29.9544 30.0560 30.1568 30.4022 30.6839 30.7564 30.8692 30.9874 31.3018 31.6081 31.6279 32.0826 32.3071 32.4985 32.6387 32.8171 32.8983 33.0122 33.2512 33.4702 33.6900 34.0270 34.0738 34.2619 34.5459 34.7660 34.9941 35.3375 35.4073 35.7563 35.8007 36.3424 36.4238 36.4986 36.8730 37.1735 37.2169 37.5130 37.6163 37.8345 37.9229 38.0376 38.3061 38.6151 38.7840 38.9475 39.0006 39.2791 39.4889 39.7775 39.8364 40.0734 40.2693 40.4431 40.6269 40.9281 41.0793 41.5277 41.6138 41.7882 42.2811 42.3039 42.6970 42.7939 42.9046 43.2844 43.3469 43.5580 43.6142 43.7613 43.8537 44.0671 44.2543 44.6296 44.7263 44.8011 44.9262 45.2999 45.4862 45.5882 45.7289 45.9771 46.1359 46.2124 46.4716 46.8376 47.0826 47.4086 47.5457 47.9099 48.1072 48.2115 48.3968 48.6451 48.7395 48.9834 49.4307 49.5591 49.8542 49.9344 50.1256 50.6824 51.0228 51.1681 51.3066 51.3782 51.6073 51.7994 52.1999 52.3055 52.4146 52.5236 52.7537 52.8628 53.1580 53.7384 53.8798 54.0408 54.4477 54.8243 54.9898 55.0939 55.6537 55.9535 56.1665 56.4170 56.6765 56.9750 57.5801 57.7031 57.8690 58.0224 58.2194 58.5457 58.9450 59.1083 59.2884 59.3853 59.7604 59.7999 60.1132 60.5330 60.9249 61.0185 61.1224 61.4843 61.8392 61.9957 62.4294 62.6744 62.9378 63.2156 63.3154 63.7087 63.9219 64.2948 64.4431 64.5631 64.8902 65.0108 65.3083 65.5772 65.6297 65.6660 65.9800 66.1022 66.4335 66.5440 66.8433 67.4905 67.8186 67.9053 68.5592 68.6477 68.8023 69.1164 69.6932 70.1933 70.9982 71.2661 71.5769 72.0942 72.8232 73.3279 73.4893 73.6290 73.9546 74.0528 74.6349 74.7562 75.2289 75.4943 75.9361 75.9517 76.1318 76.3582 76.7922 76.9590 77.3237 77.3845 77.8780 78.2459 78.5650 78.6720 78.8375 79.0961 79.3064 79.5118 79.5827 79.8042 79.8253 80.0680 80.2931 80.3192 80.6002 80.7530 81.1036 81.3720 81.4359 81.6085 81.8605 82.1245 82.2050 82.3354 82.4819 82.6209 82.7398 82.9605 83.1448 83.4260 83.5803 83.7181 83.9472 84.0350 84.2140 84.3768 84.6028 84.7228 84.8221 85.1702 85.4169 85.6563 85.6854 86.0118 86.2929 86.3255 86.7004 86.9708 87.1637 87.2755 87.4849 87.8776 88.1023 88.2931 88.4460 88.6424 88.8761 89.0350 89.1111 89.4207 89.5739 89.6773 89.8589 90.1607 90.1874 90.3580 90.4989 90.6539 91.0909 91.3382 91.4067 91.6157 91.9001 91.9800 92.0545 92.3319 92.3534 92.8744 93.0967 93.2270 93.3254 93.6393 93.8117 93.9731 94.1728 94.3784 94.5641 94.8399 95.2210 95.3835 95.5627 95.7692 96.0350 96.1451 96.4604 96.6404 96.7620 96.9506 97.0483 97.2912 97.7200 97.9043 97.9741 98.3828 98.4208 98.7220 98.7888 99.1516 99.3999 99.4564 99.8036 100.4098 100.5815 100.7734 101.1078 101.5031 101.5456 101.9140 101.9797 102.2489 102.3931 102.8582 103.2032 103.2829 103.4089 103.4189 103.8180 103.8966 104.2553 104.3397 104.5221 104.9930 105.2738 105.3520 105.5455 105.8776 105.9991 106.2691 106.3939 106.4895 106.6037 107.0355 107.2367 107.5261 107.7206 108.0256 108.3083 108.3352 108.8086 108.8737 108.9562 109.3551 109.5031 109.6731 109.9300 110.3083 110.3314 110.5912 110.6228 111.2160 111.3111 111.3850 111.6694 111.8838 112.1495 112.3909 112.4773 112.8026 113.1802 113.4268 113.6772 113.8500 114.2413 114.4121 114.6349 114.9874 115.2754 115.5025 115.7993 115.9572 116.2626 116.5258 116.5589 116.8267 117.0414 117.3982 117.5830 118.0711 118.1301 118.3234 118.5789 118.9134 119.3916 119.4722 119.5997 119.7269 120.4209 120.8474 120.9132 121.0055 121.3671 121.8024 121.9794 122.0471 122.6712 122.8622 123.0630 123.5123 123.6279 124.1985 124.2321 124.6833 125.3068 125.8370 125.9274 126.5598 127.0321 127.3235 127.6168 127.7888 128.5153 129.0382 129.3702 129.6111 129.7745 130.0390 130.5092 130.7626 131.2387 131.5165 131.8409 132.0769 132.2568 132.7221 133.1881 133.4064 133.5717 133.9409 134.4417 134.5591 134.8620 135.0745 135.3815 135.6900 135.9750 136.3608 136.4753 136.7212 136.8750 137.4228 138.1972 138.6175 138.8015 139.0335 139.3452 139.7561 140.1843 141.0503 141.4873 141.5806 142.0695 142.5589 142.9187 143.1047 143.3690 143.7937 144.1680 144.6380 144.9466 145.0707 145.3338 146.1514 146.4391 146.9294 147.4449 147.5740 147.7248 148.3701 148.7693 148.8517 149.2161 149.6861 150.4436 150.6364 150.9968 151.3182 151.4013 151.9445 152.3311 152.7280 153.1369 153.5926 153.9642 154.3615 154.7706 155.0276 155.2079 155.7286 155.9501 156.5433 156.8128 157.5218 158.1089 158.5614 159.1363 159.5695 161.1012 162.0448 162.3622 163.4401 164.4606 164.8993 165.7261 167.8256 168.7176 169.7403 171.3372 174.2609 174.9732 175.5496 175.8505 178.1984 186.2698 189.0158 190.6736 196.7591 202.7208 207.7609 221.4097 222.6310 222.8104 223.2648 223.7162 224.2629 227.1566 227.7536 228.9905 230.1914 294.6701 295.2030 297.2246 299.5353 312.2529 313.0429 611.2298 622.5726 627.7781 630.6300 631.7027 633.8385 635.0769 636.9248 638.0832 643.5891 645.4320 646.0869 647.1762 651.7700 712.5678 715.6247 883.4931 906.0063 1213.9315</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.082469 -0.084577 -0.371879 -0.013835 -0.392407 0.231257 -0.114447 0.017814 -0.042453 -0.177630 -0.136901 0.026965 0.083910 -0.126246 -0.162658 0.096625 -0.150588 -0.196266 -0.249418 0.100027 0.137693 0.132925 0.144294 0.168732 0.157717 0.105435 0.089721 0.124828 0.146523 0.159932 0.129970 0.130787 0.116618</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0825 17.0846 8.3719 7.0138 7.3924 5.7687 6.1144 5.9822 6.0425 6.1776 6.1369 5.9730 5.9161 6.1262 6.1627 5.9034 6.1506 6.1963 6.2494 0.9000 0.8623 0.8671 0.8557 0.8313 0.8423 0.8946 0.9103 0.8752 0.8535 0.8401 0.8700 0.8692 0.8834</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0825 -0.0846 -0.3719 -0.0138 -0.3924 0.2313 -0.1144 0.0178 -0.0425 -0.1776 -0.1369 0.0270 0.0839 -0.1262 -0.1627 0.0966 -0.1506 -0.1963 -0.2494 0.1000 0.1377 0.1329 0.1443 0.1687 0.1577 0.1054 0.0897 0.1248 0.1465 0.1599 0.1300 0.1308 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2471 1.2192 1.9439 3.2811 3.0817 3.7413 3.8065 3.4895 4.0207 3.9823 3.8891 4.0534 3.8994 4.0430 4.0246 3.8630 4.0460 3.7965 3.9347 1.0122 1.0120 1.0098 1.0262 0.9965 1.0066 0.9892 0.9968 1.0200 1.0052 1.0029 1.0129 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2471 1.2192 1.9439 3.2811 3.0817 3.7413 3.8065 3.4895 4.0207 3.9823 3.8891 4.0534 3.8994 4.0430 4.0246 3.8630 4.0460 3.7965 3.9347 1.0122 1.0120 1.0098 1.0262 0.9965 1.0066 0.9892 0.9968 1.0200 1.0052 1.0029 1.0129 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="34">1.0932 1.0101 0.9288 0.9289 0.8607 1.1392 1.2585 1.6675 1.3580 0.8852 0.8712 1.0154 1.0121 0.9892 1.3133 1.3205 1.4359 1.4777 0.9739 1.6621 0.9635 0.9654 0.9430 0.9680 0.9989 1.3842 0.9647 1.3751 0.9782 0.9749 1.8866 0.9780 0.9922 0.9998</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017949530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.125541473450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.67484 24.37426 1.69942 12.48588 -12.36845 0.11743 3.39753 -3.60290 -0.20537</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
