<?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="0.584078"
                        y3="-1.963304"
                        z3="-1.771439"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.210141"
                        y3="-0.761026"
                        z3="0.634557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.08339"
                        y3="1.490372"
                        z3="0.39714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.890484"
                        y3="-0.779316"
                        z3="0.554634"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.793485"
                        y3="-1.286995"
                        z3="-0.439621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.705836"
                        y3="0.208641"
                        z3="-0.022802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.473501"
                        y3="-0.796885"
                        z3="0.830857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.78163"
                        y3="-0.032051"
                        z3="0.124782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.451251"
                        y3="-0.997356"
                        z3="-0.620449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.528302"
                        y3="0.692638"
                        z3="1.047941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.814005"
                        y3="0.123734"
                        z3="1.004387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.528053"
                        y3="-1.59186"
                        z3="-0.315752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.798832"
                        y3="2.510779"
                        z3="-0.545518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.808793"
                        y3="-1.234672"
                        z3="-0.477198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886338"
                        y3="0.480921"
                        z3="1.216229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.514857"
                        y3="-0.482951"
                        z3="0.446051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.981773"
                        y3="-0.212325"
                        z3="0.386514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.158838"
                        y3="3.825186"
                        z3="0.058186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.981141"
                        y3="4.696088"
                        z3="-0.511534"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.991371"
                        y3="0.058117"
                        z3="-1.073615"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.107641"
                        y3="-1.805662"
                        z3="0.644088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.307931"
                        y3="-0.590038"
                        z3="1.888786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.04286"
                        y3="1.448674"
                        z3="1.650328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.57174"
                        y3="0.895843"
                        z3="1.713932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.019184"
                        y3="-2.3980"
                        z3="-0.822435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.268245"
                        y3="2.509027"
                        z3="-0.80458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.357781"
                        y3="2.342348"
                        z3="-1.473992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.301613"
                        y3="-1.988593"
                        z3="-1.075036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.441158"
                        y3="1.062419"
                        z3="1.938889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.944626"
                        y3="0.261033"
                        z3="0.49579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.67928"
                        y3="4.071155"
                        z3="1.000988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.186764"
                        y3="5.657892"
                        z3="-0.06027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.474397"
                        y3="4.485239"
                        z3="-1.45307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" 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=1S/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:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1623.3413973618 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">7.407e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="0.58407799"
                                 y3="-1.96330425"
                                 z3="-1.77143898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.21014131"
                                 y3="-0.76102617"
                                 z3="0.63455673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08339036"
                                 y3="1.49037205"
                                 z3="0.39713952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.89048416"
                                 y3="-0.77931572"
                                 z3="0.55463403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.79348519"
                                 y3="-1.28699499"
                                 z3="-0.43962098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.70583554"
                                 y3="0.20864059"
                                 z3="-0.0228022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.47350111"
                                 y3="-0.79688518"
                                 z3="0.83085716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.78162972"
                                 y3="-0.03205131"
                                 z3="0.12478166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.45125061"
                                 y3="-0.99735615"
                                 z3="-0.62044918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52830243"
                                 y3="0.69263817"
                                 z3="1.04794071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.81400454"
                                 y3="0.12373388"
                                 z3="1.00438705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.52805268"
                                 y3="-1.59185964"
                                 z3="-0.31575192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79883212"
                                 y3="2.51077936"
                                 z3="-0.54551793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80879322"
                                 y3="-1.23467204"
                                 z3="-0.47719835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88633751"
                                 y3="0.4809213"
                                 z3="1.21622924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51485725"
                                 y3="-0.48295073"
                                 z3="0.44605129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.98177291"
                                 y3="-0.21232535"
                                 z3="0.38651435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15883799"
                                 y3="3.82518578"
                                 z3="0.05818574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98114142"
                                 y3="4.69608793"
                                 z3="-0.51153439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.9913711"
                                 y3="0.05811727"
                                 z3="-1.0736154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.10764117"
                                 y3="-1.8056617"
                                 z3="0.64408791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.30793109"
                                 y3="-0.59003815"
                                 z3="1.88878602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.04286009"
                                 y3="1.44867401"
                                 z3="1.65032776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57174025"
                                 y3="0.89584318"
                                 z3="1.71393244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01918433"
                                 y3="-2.39799966"
                                 z3="-0.82243478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26824546"
                                 y3="2.50902721"
                                 z3="-0.80458023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.35778069"
                                 y3="2.34234829"
                                 z3="-1.47399222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.30161317"
                                 y3="-1.9885933"
                                 z3="-1.07503568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.44115753"
                                 y3="1.06241882"
                                 z3="1.93888862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.94462615"
                                 y3="0.26103329"
                                 z3="0.49579039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67928007"
                                 y3="4.07115476"
                                 z3="1.00098798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18676388"
                                 y3="5.65789241"
                                 z3="-0.06027003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47439654"
                                 y3="4.48523859"
                                 z3="-1.45306978">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" 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=1S/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:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.584078"
                        y3="-1.963304"
                        z3="-1.771439"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.210141"
                        y3="-0.761026"
                        z3="0.634557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.08339"
                        y3="1.490372"
                        z3="0.39714"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.890484"
                        y3="-0.779316"
                        z3="0.554634"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.793485"
                        y3="-1.286995"
                        z3="-0.439621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.705836"
                        y3="0.208641"
                        z3="-0.022802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.473501"
                        y3="-0.796885"
                        z3="0.830857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.78163"
                        y3="-0.032051"
                        z3="0.124782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.451251"
                        y3="-0.997356"
                        z3="-0.620449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.528302"
                        y3="0.692638"
                        z3="1.047941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.814005"
                        y3="0.123734"
                        z3="1.004387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.528053"
                        y3="-1.59186"
                        z3="-0.315752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.798832"
                        y3="2.510779"
                        z3="-0.545518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.808793"
                        y3="-1.234672"
                        z3="-0.477198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886338"
                        y3="0.480921"
                        z3="1.216229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.514857"
                        y3="-0.482951"
                        z3="0.446051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.981773"
                        y3="-0.212325"
                        z3="0.386514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.158838"
                        y3="3.825186"
                        z3="0.058186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.981141"
                        y3="4.696088"
                        z3="-0.511534"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.991371"
                        y3="0.058117"
                        z3="-1.073615"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.107641"
                        y3="-1.805662"
                        z3="0.644088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.307931"
                        y3="-0.590038"
                        z3="1.888786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.04286"
                        y3="1.448674"
                        z3="1.650328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.57174"
                        y3="0.895843"
                        z3="1.713932"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.019184"
                        y3="-2.3980"
                        z3="-0.822435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.268245"
                        y3="2.509027"
                        z3="-0.80458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.357781"
                        y3="2.342348"
                        z3="-1.473992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.301613"
                        y3="-1.988593"
                        z3="-1.075036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.441158"
                        y3="1.062419"
                        z3="1.938889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.944626"
                        y3="0.261033"
                        z3="0.49579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.67928"
                        y3="4.071155"
                        z3="1.000988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.186764"
                        y3="5.657892"
                        z3="-0.06027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.474397"
                        y3="4.485239"
                        z3="-1.45307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" 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=1S/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:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.4608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1154.7824</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09772512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1623.34139736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3270.43912249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5482.46081823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2212.02169574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02754637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69105408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59332895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274225</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000062187452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000062187452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000124374905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.415832197857</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.5584 -2765.4556 -523.8472 -394.0757 -392.0144 -281.8226 -281.7299 -281.5609 -280.9411 -280.9361 -280.9055 -280.4847 -280.3446 -280.1956 -280.1698 -280.1512 -279.8463 -279.7438 -279.4735 -260.8591 -260.7565 -199.6935 -199.5916 -199.4650 -199.4550 -199.3611 -199.3527 -32.0199 -31.1915 -28.2648 -27.5301 -27.2738 -25.9719 -25.0930 -24.2859 -23.7386 -23.5077 -22.9159 -21.6795 -20.7060 -19.9649 -19.2773 -19.0873 -18.6018 -18.2717 -17.5996 -17.1610 -17.0517 -16.2173 -15.8931 -15.6183 -15.4666 -15.1131 -14.7532 -14.6444 -14.5783 -14.3595 -14.2113 -13.9269 -13.6334 -13.4515 -13.1934 -13.0462 -12.7832 -12.6947 -12.1991 -11.6659 -11.5945 -11.5008 -11.3188 -10.3684 -10.3332 -10.1096 -9.8247 -9.5495 -9.0912 -8.7388 1.1048 1.1568 2.1788 2.5106 2.6340 3.4784 3.6171 3.7988 3.9323 4.1304 4.2914 4.6321 4.7593 4.7926 4.8150 5.0977 5.1352 5.3454 5.4586 5.5511 5.5901 5.8054 6.0608 6.2192 6.2883 6.4331 6.6295 6.8343 6.8850 7.1667 7.5689 7.7366 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54.1542 54.5815 54.8513 55.1519 55.1791 55.4403 55.9332 56.1678 56.4884 56.9100 57.0393 57.3545 57.5302 57.9268 58.0803 58.2408 58.5177 58.8054 58.8923 59.0527 59.3632 59.6064 59.7631 59.8053 60.2281 60.6984 60.8426 61.1546 61.4316 61.6381 61.9124 62.0561 62.5273 62.7238 62.9980 63.2408 63.6541 63.7719 64.1006 64.1812 64.4914 64.7097 64.9100 65.1319 65.4236 65.4658 65.7087 65.9218 66.0352 66.5356 66.6218 66.8938 66.9698 67.3917 67.8639 68.1087 68.3283 68.6778 69.7271 69.8097 70.2565 70.6734 71.4245 71.8930 72.1258 72.4270 73.0661 73.3404 73.7598 73.9781 74.0602 74.1976 74.8255 75.2265 75.4395 75.7867 75.8996 76.1741 76.3782 76.5546 76.9347 77.1747 77.3679 77.8535 78.1610 78.4062 78.5840 78.9092 78.9842 79.3542 79.3878 79.7077 79.7945 79.8535 80.0687 80.1733 80.2596 80.5154 80.7042 80.7991 81.0406 81.4308 81.4619 81.6847 81.9473 81.9536 82.1513 82.4504 82.5081 82.7071 82.8440 83.1275 83.2374 83.6319 83.7773 83.7949 83.8938 84.0389 84.3751 84.4134 84.4543 84.8818 85.0424 85.1626 85.3142 85.7472 85.9161 86.2057 86.2942 86.3882 86.7357 86.8703 87.2762 87.3367 87.5191 87.9304 88.2456 88.5088 88.6015 88.7894 88.9911 89.0529 89.3056 89.5043 89.7360 89.9274 90.0683 90.1728 90.3615 90.5462 90.5689 90.7014 90.7766 91.0757 91.2598 91.5752 91.7081 92.0465 92.0829 92.1935 92.5828 92.6936 92.9021 93.0951 93.1711 93.4179 93.6694 93.9539 94.2766 94.3930 94.8031 95.0408 95.2616 95.2944 95.6886 95.8894 96.1875 96.4221 96.6324 96.6641 96.9088 96.9911 97.3157 97.6135 97.7948 97.8622 98.2720 98.3381 98.8095 98.9147 99.0527 99.3699 99.5875 100.0401 100.0843 100.4640 100.8798 100.9677 101.3796 101.6094 101.8051 102.0685 102.1989 102.5507 103.1177 103.1997 103.4037 103.4459 103.6623 103.7442 103.9654 104.1519 104.4076 104.5627 104.9521 105.0196 105.0988 105.4323 105.7192 105.7779 106.2404 106.3240 106.4929 106.6465 106.8829 107.1738 107.4060 107.5304 107.7104 107.9860 108.3881 108.5077 108.7248 109.0494 109.1723 109.6201 109.7101 109.8471 110.0560 110.2517 110.5697 110.7254 110.8069 111.1855 111.3630 111.5614 111.8603 112.1631 112.5421 112.5960 112.9042 113.2057 113.5027 113.6509 113.8398 114.2379 114.4771 114.6875 114.9667 115.1386 115.4855 115.7202 116.0250 116.3497 116.5421 116.6884 117.1457 117.3024 117.4896 117.7913 118.0615 118.0757 118.1207 118.5755 119.1046 119.2056 119.5317 119.7435 120.0595 120.4654 120.5091 120.9239 121.0057 121.4617 121.6397 121.9851 122.2158 122.5174 123.0110 123.4532 123.4693 123.5610 123.9755 124.2188 124.5813 124.8197 125.2034 125.7933 126.5549 126.8742 127.2257 127.6440 128.0420 128.2942 128.3889 129.0862 129.4804 129.6089 130.4195 130.4695 130.6556 130.8958 131.4329 131.7765 132.0021 132.1919 132.4847 133.1057 133.2603 133.7083 134.1207 134.2427 134.4889 134.8493 135.0244 135.5099 135.6038 135.8903 136.1117 136.4688 136.7471 137.0865 137.5101 137.9535 138.1467 138.5967 138.8439 139.4431 139.7836 140.3618 140.5876 141.3016 141.3964 141.8246 142.6978 142.9492 143.0642 143.3097 143.4579 143.8705 144.2231 144.3517 144.9375 145.5165 146.2182 146.3235 146.4992 146.9493 147.2076 147.6484 148.2033 148.5603 149.0505 149.6571 149.9633 150.4505 150.6191 150.8924 151.1924 151.5877 151.9240 152.2682 152.6550 153.1100 153.6371 153.7101 154.1037 154.4937 155.2743 155.3614 155.5693 156.0683 156.7451 157.1374 157.2939 158.1586 158.7317 159.1074 159.6590 160.8846 161.6793 162.2020 163.7030 164.2958 165.0550 165.9079 167.8640 169.1087 169.7323 171.4396 173.0722 174.3941 175.4480 175.8923 177.0072 186.0835 188.9872 191.8086 195.3924 203.7039 207.7030 221.4394 222.6831 222.8313 223.2779 223.7943 224.2702 227.1660 227.8125 229.0183 230.2096 294.6884 295.2368 297.2432 299.3729 312.2416 313.0561 611.1678 622.5898 625.1559 629.9676 631.8396 633.7767 635.0128 635.7337 637.8152 643.4153 645.5050 646.0791 646.6144 651.7800 712.5769 715.4934 882.7656 905.9902 1214.2536</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">-0.081092 -0.086776 -0.371114 -0.035316 -0.413730 0.214926 -0.131305 0.049060 -0.041945 -0.190015 -0.129995 0.055651 0.067924 -0.123884 -0.161430 0.093203 -0.158917 -0.209284 -0.261165 0.112073 0.136554 0.139095 0.150768 0.170149 0.156948 0.112728 0.102555 0.126284 0.148650 0.165716 0.141298 0.134375 0.118008</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">17.0811 17.0868 8.3711 7.0353 7.4137 5.7851 6.1313 5.9509 6.0419 6.1900 6.1300 5.9443 5.9321 6.1239 6.1614 5.9068 6.1589 6.2093 6.2612 0.8879 0.8634 0.8609 0.8492 0.8299 0.8431 0.8873 0.8974 0.8737 0.8514 0.8343 0.8587 0.8656 0.8820</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">-0.0811 -0.0868 -0.3711 -0.0353 -0.4137 0.2149 -0.1313 0.0491 -0.0419 -0.1900 -0.1300 0.0557 0.0679 -0.1239 -0.1614 0.0932 -0.1589 -0.2093 -0.2612 0.1121 0.1366 0.1391 0.1508 0.1701 0.1569 0.1127 0.1026 0.1263 0.1486 0.1657 0.1413 0.1344 0.1180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2501 1.2168 1.9427 3.2852 3.1006 3.7440 3.8042 3.4004 4.0137 3.9767 3.9212 4.0197 3.8299 4.0405 4.0214 3.8612 4.0442 3.8490 3.9487 1.0068 1.0100 1.0086 1.0193 1.0026 1.0026 0.9806 1.0046 1.0194 1.0043 1.0018 1.0010 1.0017 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2501 1.2168 1.9427 3.2852 3.1006 3.7440 3.8042 3.4004 4.0137 3.9767 3.9212 4.0197 3.8299 4.0405 4.0214 3.8612 4.0442 3.8490 3.9487 1.0068 1.0100 1.0086 1.0193 1.0026 1.0026 0.9806 1.0046 1.0194 1.0043 1.0018 1.0010 1.0017 1.0111</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">1.0959 1.0081 0.9897 0.8785 0.8538 1.1522 1.2578 1.6761 1.3653 0.8722 0.8395 1.0488 1.0165 0.9903 1.3068 1.3032 1.4337 1.4761 0.9763 1.6668 0.9626 0.9599 0.9580 0.9713 0.9829 1.3843 0.9647 1.3750 0.9787 0.9701 1.9099 0.9715 0.9956 0.9977</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">-0.016346293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.114071417339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.52205 23.38719 1.86514 18.65838 -17.59993 1.05845 3.88209 -3.14287 0.73922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
