<?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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.6034"
                        y3="-1.89635"
                        z3="0.015839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.036078"
                        y3="0.909409"
                        z3="-0.008825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.347964"
                        y3="-1.586999"
                        z3="0.015649"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.051056"
                        y3="-0.085489"
                        z3="-0.001697"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.870593"
                        y3="0.641168"
                        z3="-0.005146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.482333"
                        y3="0.615108"
                        z3="-0.00562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.741854"
                        y3="-0.422712"
                        z3="0.003783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.296934"
                        y3="-0.541108"
                        z3="0.004002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.165749"
                        y3="1.855311"
                        z3="-0.016736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.068984"
                        y3="-1.115533"
                        z3="0.012147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.516668"
                        y3="1.288181"
                        z3="-0.022176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.680295"
                        y3="-0.44026"
                        z3="0.002965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.541905"
                        y3="1.940673"
                        z3="-0.017925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.317866"
                        y3="0.790915"
                        z3="-0.007865"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.258691"
                        y3="1.571497"
                        z3="-0.01069"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.153145"
                        y3="-1.518576"
                        z3="0.012433"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.414378"
                        y3="2.769508"
                        z3="-0.025163"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.619313"
                        y3="-2.101859"
                        z3="0.026454"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.702541"
                        y3="-1.017124"
                        z3="0.894678"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.701818"
                        y3="-1.042005"
                        z3="-0.873319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.194489"
                        y3="1.822417"
                        z3="-0.918126"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.602851"
                        y3="1.28755"
                        z3="-0.025816"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.200811"
                        y3="1.847257"
                        z3="0.860673"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.016024"
                        y3="2.912252"
                        z3="-0.026264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
               </bondArray>
               <formula concise="C9H10Cl2N2O">
                  <atomArray count="9 10 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.0150999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5,12H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,13,8,6,14,12,7,2,1,5,4,3/E:(1,2)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,14.1/rA:24nClClO1NNC3C3C3C3CCC3C3C3HHHHHHHHHH/rB:;;;;s5;s3s4s5;s6;s6;s4;s4;s1s8;s9;s2s12s13;s5;s8;s9;s10;s10;s10;s11;s11;s11;s13;/rC:-2.6034,-1.8963,.0158;-4.0361,.9094,-.0088;2.348,-1.587,.0156;4.0511,-.0855,-.0017;1.8706,.6412,-.0051;.4823,.6151,-.0056;2.7419,-.4227,.0038;-.2969,-.5411,.004;-.1657,1.8553,-.0167;5.069,-1.1155,.0121;4.5167,1.2882,-.0222;-1.6803,-.4403,.003;-1.5419,1.9407,-.0179;-2.3179,.7909,-.0079;2.2587,1.5715,-.0107;.1531,-1.5186,.0124;.4144,2.7695,-.0252;4.6193,-2.1019,.0265;5.7025,-1.0171,.8947;5.7018,-1.042,-.8733;4.1945,1.8224,-.9181;5.6029,1.2875,-.0258;4.2008,1.8473,.8607;-2.016,2.9123,-.0263;</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">800</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1059.0331486592 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">7.693e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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">0.066 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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="-2.60339963"
                                 y3="-1.8963496"
                                 z3="0.01583917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.03607809"
                                 y3="0.90940938"
                                 z3="-0.00882539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34796434"
                                 y3="-1.58699928"
                                 z3="0.01564851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.05105558"
                                 y3="-0.0854892"
                                 z3="-0.00169703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87059298"
                                 y3="0.6411685"
                                 z3="-0.00514642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.48233325"
                                 y3="0.61510794"
                                 z3="-0.00562018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.74185418"
                                 y3="-0.42271156"
                                 z3="0.00378298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29693425"
                                 y3="-0.5411084"
                                 z3="0.00400167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.16574922"
                                 y3="1.85531123"
                                 z3="-0.01673561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.06898375"
                                 y3="-1.11553285"
                                 z3="0.01214743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.51666818"
                                 y3="1.28818053"
                                 z3="-0.0221755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6802949"
                                 y3="-0.4402604"
                                 z3="0.0029654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54190486"
                                 y3="1.94067284"
                                 z3="-0.01792461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31786632"
                                 y3="0.79091527"
                                 z3="-0.00786461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.25869068"
                                 y3="1.57149748"
                                 z3="-0.01068962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.153145"
                                 y3="-1.518576"
                                 z3="0.0124334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.41437792"
                                 y3="2.76950822"
                                 z3="-0.02516318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.61931294"
                                 y3="-2.10185945"
                                 z3="0.02645362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.70254102"
                                 y3="-1.01712356"
                                 z3="0.89467761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.70181804"
                                 y3="-1.04200529"
                                 z3="-0.87331865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.19448877"
                                 y3="1.82241705"
                                 z3="-0.91812564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.60285073"
                                 y3="1.28755015"
                                 z3="-0.02581616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.2008108"
                                 y3="1.84725666"
                                 z3="0.86067301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01602413"
                                 y3="2.9122523"
                                 z3="-0.02626436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                        </bondArray>
                        <formula concise="C9H10Cl2N2O">
                           <atomArray count="9 10 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.0150999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5,12H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,13,8,6,14,12,7,2,1,5,4,3/E:(1,2)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,14.1/rA:24nClClO1NNC3C3C3C3CCC3C3C3HHHHHHHHHH/rB:;;;;s5;s3s4s5;s6;s6;s4;s4;s1s8;s9;s2s12s13;s5;s8;s9;s10;s10;s10;s11;s11;s11;s13;/rC:-2.6034,-1.8963,.0158;-4.0361,.9094,-.0088;2.348,-1.587,.0156;4.0511,-.0855,-.0017;1.8706,.6412,-.0051;.4823,.6151,-.0056;2.7419,-.4227,.0038;-.2969,-.5411,.004;-.1657,1.8553,-.0167;5.069,-1.1155,.0121;4.5167,1.2882,-.0222;-1.6803,-.4403,.003;-1.5419,1.9407,-.0179;-2.3179,.7909,-.0079;2.2587,1.5715,-.0107;.1531,-1.5186,.0124;.4144,2.7695,-.0252;4.6193,-2.1019,.0265;5.7025,-1.0171,.8947;5.7018,-1.042,-.8733;4.1945,1.8224,-.9181;5.6029,1.2876,-.0258;4.2008,1.8473,.8607;-2.016,2.9123,-.0263;</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="-2.6034"
                        y3="-1.89635"
                        z3="0.015839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.036078"
                        y3="0.909409"
                        z3="-0.008825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.347964"
                        y3="-1.586999"
                        z3="0.015649"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.051056"
                        y3="-0.085489"
                        z3="-0.001697"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.870593"
                        y3="0.641168"
                        z3="-0.005146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.482333"
                        y3="0.615108"
                        z3="-0.00562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.741854"
                        y3="-0.422712"
                        z3="0.003783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.296934"
                        y3="-0.541108"
                        z3="0.004002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.165749"
                        y3="1.855311"
                        z3="-0.016736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.068984"
                        y3="-1.115533"
                        z3="0.012147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.516668"
                        y3="1.288181"
                        z3="-0.022176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.680295"
                        y3="-0.44026"
                        z3="0.002965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.541905"
                        y3="1.940673"
                        z3="-0.017925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.317866"
                        y3="0.790915"
                        z3="-0.007865"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.258691"
                        y3="1.571497"
                        z3="-0.01069"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.153145"
                        y3="-1.518576"
                        z3="0.012433"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.414378"
                        y3="2.769508"
                        z3="-0.025163"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.619313"
                        y3="-2.101859"
                        z3="0.026454"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.702541"
                        y3="-1.017124"
                        z3="0.894678"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.701818"
                        y3="-1.042005"
                        z3="-0.873319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.194489"
                        y3="1.822417"
                        z3="-0.918126"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.602851"
                        y3="1.28755"
                        z3="-0.025816"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.200811"
                        y3="1.847257"
                        z3="0.860673"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.016024"
                        y3="2.912252"
                        z3="-0.026264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
               </bondArray>
               <formula concise="C9H10Cl2N2O">
                  <atomArray count="9 10 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.0150999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5,12H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,9,13,8,6,14,12,7,2,1,5,4,3/E:(1,2)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,14.1/rA:24nClClO1NNC3C3C3C3CCC3C3C3HHHHHHHHHH/rB:;;;;s5;s3s4s5;s6;s6;s4;s4;s1s8;s9;s2s12s13;s5;s8;s9;s10;s10;s10;s11;s11;s11;s13;/rC:-2.6034,-1.8963,.0158;-4.0361,.9094,-.0088;2.348,-1.587,.0156;4.0511,-.0855,-.0017;1.8706,.6412,-.0051;.4823,.6151,-.0056;2.7419,-.4227,.0038;-.2969,-.5411,.004;-.1657,1.8553,-.0167;5.069,-1.1155,.0121;4.5167,1.2882,-.0222;-1.6803,-.4403,.003;-1.5419,1.9407,-.0179;-2.3179,.7909,-.0079;2.2587,1.5715,-.0107;.1531,-1.5186,.0124;.4144,2.7695,-.0252;4.6193,-2.1019,.0265;5.7025,-1.0171,.8947;5.7018,-1.042,-.8733;4.1945,1.8224,-.9181;5.6029,1.2875,-.0258;4.2008,1.8473,.8607;-2.016,2.9123,-.0263;</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.6177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905.0657</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1454.21088897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1059.03314866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2513.24403763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4100.30243642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1587.05839878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03135579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2904.78028491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.56939594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00251039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999900444475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999900444475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999800888950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.824214924007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="596">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="596">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="596"
                            units="nonsi:electronvolt">-2765.4623 -2765.4340 -522.4226 -393.4907 -393.2735 -283.3134 -281.7728 -281.5495 -281.4728 -280.3034 -280.2031 -280.1095 -280.0136 -279.9839 -260.7629 -260.7318 -199.6006 -199.5706 -199.3679 -199.3558 -199.3354 -199.3256 -32.1174 -29.2393 -28.7186 -28.1949 -26.6669 -25.9698 -23.7076 -23.3767 -22.6602 -21.9594 -20.4187 -19.6535 -18.7148 -17.8125 -17.0312 -16.3650 -16.0804 -15.9768 -15.3364 -14.9360 -14.7080 -14.6164 -14.2515 -14.0347 -13.5951 -13.5891 -13.4149 -12.7816 -12.7637 -12.5220 -12.2935 -11.6659 -11.0282 -10.8227 -10.2377 -9.4932 -9.2240 -8.2466 1.2595 1.3368 2.5044 3.2517 3.8501 4.0463 4.3016 4.5088 4.6581 5.0416 5.1377 5.3059 5.4797 5.4998 5.7924 5.9557 6.1232 6.1714 6.4414 6.8413 7.1720 7.3079 7.6703 7.7893 7.8290 8.0096 8.5400 8.7997 8.8206 9.1024 9.2315 9.3152 9.3583 9.5562 9.8521 10.0789 10.3835 10.5447 10.5721 10.6986 10.9102 11.1603 11.4386 11.6960 11.7251 11.7826 11.8667 12.1890 12.3167 12.4824 12.5806 12.8963 12.9293 13.0584 13.4048 13.4137 13.7201 14.1111 14.1345 14.5010 14.5339 14.6674 14.7211 14.7529 14.9153 15.0381 15.2760 15.4173 15.7921 15.9952 16.3059 16.5188 16.5558 17.1613 17.4803 17.6213 17.7054 17.9363 18.2243 18.2527 18.3348 18.5686 18.7102 19.1627 19.2113 19.4458 19.6251 19.9967 20.0592 20.2825 20.8533 20.9824 21.2233 21.4520 21.4760 21.7240 21.9310 22.1240 22.4609 22.6738 23.2219 23.6391 23.8567 23.9388 24.2571 25.0786 25.2289 25.2846 25.6582 25.7636 26.3132 26.5206 26.6283 26.6552 26.8364 26.9661 27.4751 28.0330 28.1881 28.5299 29.0465 29.1509 29.6269 29.6739 29.6995 30.1331 30.3406 30.5215 30.9195 31.1271 31.2492 31.3216 31.7481 31.9807 32.1927 32.3806 33.1798 33.9216 34.0362 34.2893 34.9015 35.1048 35.5063 35.8913 35.9617 36.2087 36.3686 36.5160 36.7829 36.8764 37.3798 37.5208 38.1806 38.2510 38.6968 38.8369 39.1098 39.2912 39.7003 40.0858 40.8411 40.9880 41.1144 41.6511 41.7339 42.1547 42.1849 42.3305 42.4839 43.2623 43.5291 43.7186 43.7807 43.8031 43.9272 44.2132 44.2907 44.9926 45.9809 46.1389 46.1590 46.6326 46.8115 47.1767 47.2569 47.5793 47.6851 48.1362 48.3683 48.6480 49.4787 49.8512 49.9108 50.1891 50.3055 50.8956 50.9892 51.0143 51.1645 51.3700 51.7551 52.2189 52.5556 52.6247 52.6702 52.8460 53.2541 53.3770 54.0244 55.1862 55.4080 55.6183 56.5092 56.7932 57.2885 57.3043 57.4843 58.0356 58.3221 58.4202 58.7830 59.0361 59.3196 59.4768 59.7258 59.9081 60.5444 60.9447 61.1018 61.6142 61.9858 62.2557 63.1255 63.1504 63.5008 63.5079 63.6517 63.6966 64.2438 64.3787 64.5343 65.0917 65.5483 65.7865 66.2271 66.3663 67.0137 67.3636 67.6647 67.8377 68.4129 68.9023 69.3363 69.4118 69.9648 71.9446 72.3465 72.7479 73.0690 73.1435 73.9805 74.4452 75.1959 75.6981 75.9913 76.0339 76.4475 76.9419 77.7384 77.8028 78.2356 78.5890 78.8056 78.9648 79.0749 79.1971 79.5801 80.1633 80.1991 80.4300 80.5973 80.6429 81.2751 81.4338 81.7957 81.8563 82.2219 82.6281 82.7186 82.7505 83.0044 83.2728 83.2789 83.4649 83.6987 84.1935 84.3542 84.6765 85.0853 85.2337 86.0248 86.2270 86.3321 86.4671 87.2762 87.9311 88.0080 88.2859 88.5048 88.7380 88.8693 89.1373 89.2344 89.3863 89.8869 90.0244 90.5562 91.0657 91.2714 91.3318 91.6662 91.7701 92.0799 92.2458 92.8988 93.0295 93.6739 93.8496 93.8779 93.9862 94.4177 95.0534 95.1475 95.6181 95.9071 96.1116 96.2160 96.8391 96.8607 96.8915 97.0517 97.4857 97.5553 97.7662 97.8976 98.0655 98.1871 98.8746 98.9547 99.3106 99.3706 100.0876 100.2795 100.7810 101.8339 102.2292 103.1246 103.2709 103.4850 104.0016 104.4086 104.4649 104.8337 105.3538 105.4358 105.5741 105.8206 106.5033 106.7371 106.9885 107.2291 107.6973 107.8868 108.4665 108.5235 109.0786 109.8870 109.9452 110.6952 110.7791 111.0345 111.3578 111.5063 111.9336 112.2982 112.5262 112.5525 112.8063 113.7514 114.1805 114.5678 114.8893 115.0982 116.0953 116.2109 116.4375 116.6069 116.8793 116.9955 117.3037 117.5228 117.8210 118.3666 118.6977 118.8196 119.1448 119.4111 119.4886 120.3654 121.0364 121.1783 121.9611 122.2050 123.0376 123.5639 123.7739 124.8402 125.1915 125.3531 126.1113 126.1460 127.2022 127.4714 128.8440 129.1838 130.0579 130.3518 130.6272 130.7609 131.1321 131.5932 131.9361 132.1875 132.5401 133.4952 133.6257 134.3558 135.0618 135.8991 136.3981 137.2659 137.4575 138.0842 138.5462 139.0957 139.9845 140.2867 140.8185 141.5517 141.9764 142.4103 142.5982 142.8544 143.5278 144.2748 144.3959 144.8196 144.9982 145.7864 146.0903 146.3458 147.4408 147.7250 148.9620 149.0134 149.2053 149.7877 150.0763 150.5888 150.7135 151.2405 151.3670 152.2603 152.6639 153.0600 153.5982 154.1388 154.3422 154.7301 154.9756 156.1194 157.0173 157.1574 157.5819 158.6282 159.5620 160.9780 161.1926 161.4502 162.9431 163.6159 165.6187 167.8104 169.5225 170.1501 172.0856 175.4030 177.0557 178.1244 180.7392 184.8733 187.2193 188.3878 195.1821 196.4831 201.8351 221.0667 221.7953 222.1448 222.7632 223.7669 224.0833 226.3718 227.7559 228.5360 230.9501 294.2788 295.1764 297.0470 297.9227 310.7939 314.2204 611.4713 624.7172 628.1369 633.9273 636.1811 647.4841 648.4351 650.1663 650.8759 706.5542 720.7236 901.3091 905.7388 1198.7051</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.074509 -0.081681 -0.593169 -0.150353 -0.172392 0.198449 0.446986 -0.215903 -0.247878 -0.186263 -0.194627 0.079836 -0.094795 -0.008024 0.175800 0.147603 0.139698 0.105260 0.114926 0.115034 0.120700 0.109082 0.120643 0.145576</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">Cl Cl O N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">17.0745 17.0817 8.5932 7.1504 7.1724 5.8016 5.5530 6.2159 6.2479 6.1863 6.1946 5.9202 6.0948 6.0080 0.8242 0.8524 0.8603 0.8947 0.8851 0.8850 0.8793 0.8909 0.8794 0.8544</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">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 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="24">-0.0745 -0.0817 -0.5932 -0.1504 -0.1724 0.1984 0.4470 -0.2159 -0.2479 -0.1863 -0.1946 0.0798 -0.0948 -0.0080 0.1758 0.1476 0.1397 0.1053 0.1149 0.1150 0.1207 0.1091 0.1206 0.1456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">1.2455 1.2365 1.9092 3.1505 3.2416 3.9149 4.2256 4.0079 3.9962 3.8810 3.8875 3.9684 3.9759 3.9176 1.0079 1.0580 1.0062 1.0255 0.9851 0.9850 0.9887 0.9983 0.9884 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">1.2455 1.2365 1.9092 3.1505 3.2416 3.9149 4.2256 4.0079 3.9962 3.8810 3.8875 3.9684 3.9759 3.9176 1.0079 1.0580 1.0062 1.0255 0.9851 0.9850 0.9887 0.9983 0.9884 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="24">1.1135 1.0888 1.7586 1.2971 0.9082 0.9189 1.0906 1.1275 0.9619 1.4330 1.3149 1.4321 0.9214 1.4990 0.9832 0.9837 0.9807 0.9806 0.9756 0.9838 0.9753 1.3399 1.3548 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="24">0 11 1 13 2 6 3 6 3 9 3 10 4 5 4 6 4 14 5 7 5 8 7 11 7 15 8 12 8 16 9 17 9 18 9 19 10 20 10 21 10 22 11 13 12 13 12 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008994080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1454.219883054736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.96363 -34.98438 2.97925 7.38306 -4.51493 2.86813 -0.08182 0.05412 -0.02770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.13556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.51176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
