<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl O O O C 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="25">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.994791"
                        y3="1.029785"
                        z3="-3.165496"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.415612"
                        y3="-0.449118"
                        z3="0.706595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.007293"
                        y3="0.751903"
                        z3="-1.154546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.806187"
                        y3="-0.688841"
                        z3="2.804153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.583625"
                        y3="-0.597292"
                        z3="2.657878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.634278"
                        y3="-0.802225"
                        z3="-0.195458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.161048"
                        y3="0.635796"
                        z3="-0.327677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.890639"
                        y3="-0.908981"
                        z3="0.653191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.19955"
                        y3="0.449584"
                        z3="-0.655749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.663109"
                        y3="-0.707342"
                        z3="2.123852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284517"
                        y3="0.550599"
                        z3="-1.533274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.456471"
                        y3="0.061376"
                        z3="0.656607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.576981"
                        y3="0.279409"
                        z3="-1.125783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.748941"
                        y3="-0.21327"
                        z3="1.077863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.800503"
                        y3="-0.103414"
                        z3="0.187324"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.860414"
                        y3="-1.185271"
                        z3="-1.192032"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.852695"
                        y3="-1.444408"
                        z3="0.214715"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.92536"
                        y3="1.226504"
                        z3="-0.833129"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.984617"
                        y3="1.106562"
                        z3="0.643091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.656066"
                        y3="-0.20481"
                        z3="0.315281"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.334751"
                        y3="-1.90082"
                        z3="0.530727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.344472"
                        y3="-0.043387"
                        z3="1.375155"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.395135"
                        y3="0.368266"
                        z3="-1.826794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.919463"
                        y3="-0.513744"
                        z3="2.102024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.626602"
                        y3="-0.578805"
                        z3="3.750656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl2O3">
                  <atomArray count="10 10 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.01119999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6,13H,1-2,5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,8,14,12,7,13,15,11,9,10,2,1,4,5,3/CRV:3.3,4.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:25nClClOOO1CCCC3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;s3s6;s6;s3;s4s5s8;s1s9;s9;s11;s12;s2s13s14;s6;s6;s7;s7;s8;s8;s12;s13;s14;s4;/rC:-.9948,1.0298,-3.1655;-4.4156,-.4491,.7066;1.0073,.7519,-1.1545;4.8062,-.6888,2.8042;2.5836,-.5973,2.6579;2.6343,-.8022,-.1955;2.161,.6358,-.3277;3.8906,-.909,.6532;-.1996,.4496,-.6557;3.6631,-.7073,2.1239;-1.2845,.5506,-1.5333;-.4565,.0614,.6566;-2.577,.2794,-1.1258;-1.7489,-.2133,1.0779;-2.8005,-.1034,.1873;2.8604,-1.1853,-1.192;1.8527,-1.4444,.2147;2.9254,1.2265,-.8331;1.9846,1.1066,.6431;4.6561,-.2048,.3153;4.3348,-1.9008,.5307;.3445,-.0434,1.3752;-3.3951,.3683,-1.8268;-1.9195,-.5137,2.102;4.6266,-.5788,3.7507;</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">849</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160.4972250156 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">7.706e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.127 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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="-0.99479096"
                                 y3="1.0297849"
                                 z3="-3.16549636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.41561156"
                                 y3="-0.44911788"
                                 z3="0.70659466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00729311"
                                 y3="0.75190299"
                                 z3="-1.15454568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.80618693"
                                 y3="-0.68884123"
                                 z3="2.80415318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.58362497"
                                 y3="-0.59729169"
                                 z3="2.65787771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63427786"
                                 y3="-0.80222549"
                                 z3="-0.19545785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.16104837"
                                 y3="0.63579555"
                                 z3="-0.32767737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89063898"
                                 y3="-0.90898135"
                                 z3="0.65319051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19954986"
                                 y3="0.44958392"
                                 z3="-0.65574865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.66310892"
                                 y3="-0.70734184"
                                 z3="2.12385193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28451716"
                                 y3="0.55059892"
                                 z3="-1.53327378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45647083"
                                 y3="0.06137646"
                                 z3="0.65660683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57698114"
                                 y3="0.27940881"
                                 z3="-1.12578289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74894099"
                                 y3="-0.2132698"
                                 z3="1.07786289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80050258"
                                 y3="-0.1034137"
                                 z3="0.18732422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.86041373"
                                 y3="-1.18527119"
                                 z3="-1.19203167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.85269549"
                                 y3="-1.44440768"
                                 z3="0.21471504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.92535982"
                                 y3="1.22650359"
                                 z3="-0.83312856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.98461673"
                                 y3="1.10656176"
                                 z3="0.64309133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.6560661"
                                 y3="-0.2048097"
                                 z3="0.3152811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.33475097"
                                 y3="-1.90081967"
                                 z3="0.53072706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.34447154"
                                 y3="-0.04338677"
                                 z3="1.37515459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.39513454"
                                 y3="0.3682663"
                                 z3="-1.82679419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91946304"
                                 y3="-0.51374364"
                                 z3="2.10202356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.6266024"
                                 y3="-0.57880506"
                                 z3="3.7506561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl2O3">
                           <atomArray count="10 10 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">239.01119999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6,13H,1-2,5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,8,14,12,7,13,15,11,9,10,2,1,4,5,3/CRV:3.3,4.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:25nClClOOO1CCCC3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;s3s6;s6;s3;s4s5s8;s1s9;s9;s11;s12;s2s13s14;s6;s6;s7;s7;s8;s8;s12;s13;s14;s4;/rC:-.9948,1.0298,-3.1655;-4.4156,-.4491,.7066;1.0073,.7519,-1.1545;4.8062,-.6888,2.8042;2.5836,-.5973,2.6579;2.6343,-.8022,-.1955;2.161,.6358,-.3277;3.8906,-.909,.6532;-.1995,.4496,-.6557;3.6631,-.7073,2.1239;-1.2845,.5506,-1.5333;-.4565,.0614,.6566;-2.577,.2794,-1.1258;-1.7489,-.2133,1.0779;-2.8005,-.1034,.1873;2.8604,-1.1853,-1.192;1.8527,-1.4444,.2147;2.9254,1.2265,-.8331;1.9846,1.1066,.6431;4.6561,-.2048,.3153;4.3348,-1.9008,.5307;.3445,-.0434,1.3752;-3.3951,.3683,-1.8268;-1.9195,-.5137,2.102;4.6266,-.5788,3.7507;</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="-0.994791"
                        y3="1.029785"
                        z3="-3.165496"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.415612"
                        y3="-0.449118"
                        z3="0.706595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.007293"
                        y3="0.751903"
                        z3="-1.154546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.806187"
                        y3="-0.688841"
                        z3="2.804153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.583625"
                        y3="-0.597292"
                        z3="2.657878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.634278"
                        y3="-0.802225"
                        z3="-0.195458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.161048"
                        y3="0.635796"
                        z3="-0.327677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.890639"
                        y3="-0.908981"
                        z3="0.653191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.19955"
                        y3="0.449584"
                        z3="-0.655749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.663109"
                        y3="-0.707342"
                        z3="2.123852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284517"
                        y3="0.550599"
                        z3="-1.533274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.456471"
                        y3="0.061376"
                        z3="0.656607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.576981"
                        y3="0.279409"
                        z3="-1.125783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.748941"
                        y3="-0.21327"
                        z3="1.077863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.800503"
                        y3="-0.103414"
                        z3="0.187324"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.860414"
                        y3="-1.185271"
                        z3="-1.192032"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.852695"
                        y3="-1.444408"
                        z3="0.214715"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.92536"
                        y3="1.226504"
                        z3="-0.833129"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.984617"
                        y3="1.106562"
                        z3="0.643091"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.656066"
                        y3="-0.20481"
                        z3="0.315281"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.334751"
                        y3="-1.90082"
                        z3="0.530727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.344472"
                        y3="-0.043387"
                        z3="1.375155"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.395135"
                        y3="0.368266"
                        z3="-1.826794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.919463"
                        y3="-0.513744"
                        z3="2.102024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.626602"
                        y3="-0.578805"
                        z3="3.750656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl2O3">
                  <atomArray count="10 10 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.01119999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6,13H,1-2,5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,8,14,12,7,13,15,11,9,10,2,1,4,5,3/CRV:3.3,4.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:25nClClOOO1CCCC3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;s3s6;s6;s3;s4s5s8;s1s9;s9;s11;s12;s2s13s14;s6;s6;s7;s7;s8;s8;s12;s13;s14;s4;/rC:-.9948,1.0298,-3.1655;-4.4156,-.4491,.7066;1.0073,.7519,-1.1545;4.8062,-.6888,2.8042;2.5836,-.5973,2.6579;2.6343,-.8022,-.1955;2.161,.6358,-.3277;3.8906,-.909,.6532;-.1996,.4496,-.6557;3.6631,-.7073,2.1239;-1.2845,.5506,-1.5333;-.4565,.0614,.6566;-2.577,.2794,-1.1258;-1.7489,-.2133,1.0779;-2.8005,-.1034,.1873;2.8604,-1.1853,-1.192;1.8527,-1.4444,.2147;2.9254,1.2265,-.8331;1.9846,1.1066,.6431;4.6561,-.2048,.3153;4.3348,-1.9008,.5307;.3445,-.0434,1.3752;-3.3951,.3683,-1.8268;-1.9195,-.5137,2.102;4.6266,-.5788,3.7507;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780.1056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">951.7152</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1533.27190419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1160.49722502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2693.76912921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4412.39513174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1718.62600254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02605991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3062.61133584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1529.33943165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00257135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999984269312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999984269312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999968538623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.034338304535</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="627">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="627">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="627"
                            units="nonsi:electronvolt">-2765.3926 -2765.3414 -524.6926 -524.4879 -523.2604 -283.5150 -281.8803 -281.5509 -281.4597 -281.0354 -280.2963 -280.1399 -280.0110 -279.9288 -279.6174 -260.6895 -260.6407 -199.5280 -199.4753 -199.2950 -199.2824 -199.2441 -199.2394 -33.6099 -32.7166 -31.0649 -28.0142 -27.0973 -25.7754 -25.1944 -23.7176 -23.5289 -22.3989 -20.8570 -19.9501 -19.2125 -18.8001 -17.6907 -16.9730 -16.6773 -16.3661 -16.1139 -15.8357 -15.4156 -15.1611 -14.8136 -14.5136 -14.1958 -13.9791 -13.4873 -13.2880 -13.1042 -12.8962 -12.5635 -12.2404 -11.8383 -11.7969 -11.5335 -11.3543 -11.1316 -11.0466 -10.5456 -9.4726 -8.4225 1.2244 1.6611 2.3446 2.6224 3.4543 3.8065 4.0858 4.3561 4.4037 4.6518 4.7661 5.0462 5.5875 5.6226 5.9790 6.1086 6.1438 6.3193 6.5138 6.9285 7.3280 7.3979 7.6380 7.6636 7.9027 8.2513 8.3699 8.4467 8.5696 8.6416 8.8568 9.0340 9.1631 9.2812 9.5657 9.7509 10.1784 10.3176 10.5364 10.6208 10.9721 11.2768 11.3719 11.4975 11.7091 11.7837 11.8750 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42.1193 42.4121 42.5793 42.8642 43.3236 43.5051 43.7689 43.9780 44.0121 44.4692 44.7862 45.2673 45.5538 45.8366 46.0500 46.5010 46.7515 46.8694 47.4874 47.5968 47.7513 48.1861 48.3809 48.7055 49.1167 49.3157 49.7973 50.4240 50.6205 50.8716 51.0679 51.1899 51.5859 51.7234 51.9210 52.0776 52.2690 52.6373 52.9623 53.6553 53.8522 54.1367 54.7988 54.8658 55.1306 55.3863 55.8079 56.3305 56.5061 56.9340 57.1870 57.3004 57.5414 57.9273 58.0344 58.3696 58.5206 59.1056 59.2485 59.4793 59.5488 59.7261 59.9206 60.0926 61.0300 61.3624 61.5104 61.6283 62.1537 62.4617 62.8122 62.8410 63.1682 63.3328 63.3503 63.7629 64.0298 64.6470 64.9077 65.1838 65.3440 65.5552 65.8249 65.9764 66.0861 66.8094 67.1708 67.5253 68.3349 68.6002 69.0060 69.7893 70.4066 70.7975 71.3092 72.4774 72.7439 72.9071 73.1880 73.9174 74.3450 74.7000 75.1653 75.3244 75.7581 75.9805 76.1427 76.7758 77.1809 77.9804 78.4374 78.5557 79.0794 79.2786 79.5568 79.8852 80.0850 80.1648 80.2570 80.5130 80.8049 81.0496 81.1334 81.3295 81.6943 81.8375 82.1520 82.6165 82.8510 83.0643 83.3283 83.5341 83.5663 83.6210 84.0723 84.2796 84.5034 84.8218 85.1327 85.9153 86.0521 86.3732 86.8066 87.1081 87.2908 87.3609 87.7237 88.0448 88.1708 88.5267 88.6915 88.8363 89.0239 89.1581 89.3686 89.6542 89.9999 90.1590 90.3370 90.5219 90.8997 91.4092 91.5980 91.8745 92.0957 92.5190 92.5229 92.6460 92.9334 93.1889 93.6950 93.9254 94.0963 94.5011 94.7423 94.9930 95.2278 95.7839 96.2770 96.4560 96.4994 96.9862 97.0709 97.5088 97.7952 97.8551 98.2427 98.5247 98.5777 99.4985 99.6692 99.8626 100.0442 100.2267 100.6230 100.6684 101.2443 101.4289 101.7241 102.1083 102.6811 102.9832 103.0068 103.3784 103.9990 104.2257 105.0245 105.1081 105.2628 105.8467 106.0726 106.5680 106.8707 107.4402 107.6920 107.9308 108.1062 108.4408 108.6005 109.0891 109.2299 109.7893 110.1114 110.2094 110.4666 110.7001 111.2274 111.4274 111.6603 112.3833 112.6217 112.9621 113.4559 113.8903 114.4403 114.5101 114.7751 115.3801 115.5851 115.7239 115.9416 116.4798 116.7423 116.9929 117.2580 117.6030 117.8488 118.0898 118.5480 118.9763 119.1890 119.3356 120.0926 120.3127 120.4268 120.7249 121.5319 121.6998 122.0317 122.3751 122.6417 123.2169 123.9379 124.6639 125.1600 125.8533 126.0193 126.4516 126.7696 127.1250 128.2250 128.2855 129.5062 129.6574 130.1142 130.4674 130.8982 131.4126 131.9264 132.5747 132.9495 133.3154 133.8741 134.3526 135.1323 135.4771 135.7058 136.0580 136.2764 136.5849 137.2841 137.9212 138.9207 139.6625 140.0035 140.9524 141.2505 142.2276 142.6505 142.6854 143.4579 144.1810 144.3918 144.6094 145.4235 146.7974 147.5803 149.0298 149.5623 150.0605 150.4311 150.5952 150.8644 151.7810 152.0126 152.7430 153.1337 153.5788 154.1546 154.4837 154.9822 155.3496 155.5029 156.7007 157.1298 157.7820 157.9671 158.4040 159.3776 160.0083 163.0596 163.3892 165.8460 166.4780 168.1561 170.9950 171.3812 172.7201 175.2504 176.2015 178.0719 178.9258 179.8469 180.6864 181.7641 184.2379 185.6970 185.9069 186.2721 189.3155 189.3572 189.7355 192.6774 193.5271 196.3976 201.0740 202.2827 205.4164 206.8412 207.0881 221.4723 221.6540 222.8767 223.3499 223.3739 223.5520 227.3314 227.8896 228.9381 230.1862 294.6854 294.8566 297.1047 297.9356 312.3156 313.0691 611.6551 622.8579 630.8669 632.0671 635.1225 638.0423 638.3026 639.5147 642.5502 650.5129 712.0430 714.2608 1197.4024 1198.4407 1212.5471</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl O O O C 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="25">-0.087393 -0.099699 -0.323492 -0.313188 -0.465470 -0.134729 0.001863 -0.137527 0.308756 0.412634 -0.057660 -0.204320 -0.098910 -0.196308 0.063915 0.093147 0.091560 0.120460 0.105600 0.103555 0.124184 0.158736 0.124266 0.145473 0.264547</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl O O O C 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="25">17.0874 17.0997 8.3235 8.3132 8.4655 6.1347 5.9981 6.1375 5.6912 5.5874 6.0577 6.2043 6.0989 6.1963 5.9361 0.9069 0.9084 0.8795 0.8944 0.8964 0.8758 0.8413 0.8757 0.8545 0.7355</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">17.0000 17.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.0874 -0.0997 -0.3235 -0.3132 -0.4655 -0.1347 0.0019 -0.1375 0.3088 0.4126 -0.0577 -0.2043 -0.0989 -0.1963 0.0639 0.0931 0.0916 0.1205 0.1056 0.1036 0.1242 0.1587 0.1243 0.1455 0.2645</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2277 1.2030 2.0924 2.1795 1.9976 3.8345 3.8394 3.8645 3.8292 4.1697 3.9318 3.8442 4.0122 4.0610 3.8514 1.0208 1.0206 1.0012 1.0036 1.0179 1.0105 1.0135 1.0192 1.0069 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2277 1.2030 2.0924 2.1795 1.9976 3.8345 3.8394 3.8645 3.8292 4.1697 3.9318 3.8442 4.0122 4.0610 3.8514 1.0208 1.0206 1.0012 1.0036 1.0179 1.0105 1.0135 1.0192 1.0069 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="25">1.0782 0.9966 0.8951 1.1536 1.2368 0.9229 1.8935 0.9058 0.9253 0.9913 1.0211 0.9745 1.0246 0.9752 0.9812 0.9635 1.2870 1.3042 1.4279 1.4431 0.9594 1.3665 0.9711 1.4065 0.9730</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 10 1 14 2 6 2 8 3 9 3 24 4 9 5 6 5 7 5 15 5 16 6 17 6 18 7 9 7 19 7 20 8 10 8 11 10 12 11 13 11 21 12 14 12 22 13 14 13 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010998744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1533.282902933870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.51694 -22.10160 2.41534 -3.75401 3.39412 -0.35990 8.20548 -7.41801 0.78747</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.52184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
