<?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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O O O C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.19281"
                        y3="2.405938"
                        z3="-0.897207"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.426291"
                        y3="-0.49115"
                        z3="0.698595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.330058"
                        y3="0.110926"
                        z3="-0.188349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.343765"
                        y3="-1.580496"
                        z3="-0.697646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.739359"
                        y3="0.524242"
                        z3="-1.1602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.279699"
                        y3="-0.879963"
                        z3="0.149711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.028696"
                        y3="-0.105012"
                        z3="0.057204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.608288"
                        y3="-0.867232"
                        z3="1.637043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.842168"
                        y3="0.944546"
                        z3="-0.253044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.515381"
                        y3="-1.276248"
                        z3="0.574196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.518069"
                        y3="-0.545015"
                        z3="-0.655445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.20618"
                        y3="0.834472"
                        z3="-0.061314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.883038"
                        y3="-1.398863"
                        z3="0.771348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.719392"
                        y3="-0.345677"
                        z3="0.453675"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.934933"
                        y3="-1.873185"
                        z3="-0.155779"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.999992"
                        y3="0.103865"
                        z3="1.93955"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.724764"
                        y3="-1.081548"
                        z3="2.237041"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.351583"
                        y3="-1.627849"
                        z3="1.870398"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.109073"
                        y3="-2.119407"
                        z3="0.834181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.855976"
                        y3="1.661529"
                        z3="-0.31141"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.279579"
                        y3="-2.319979"
                        z3="1.174528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.159018"
                        y3="-1.340524"
                        z3="-1.165189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C9H8Cl2O3">
                  <atomArray count="9 8 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.00049999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5,12H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,13,10,12,6,14,9,7,11,2,1,4,5,3/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClOOO1CC3CC3C3C3C3C3C3HHHHHHHH/rB:;;;;s3;s3;s6;s1s7;s7;s4s5s6;s9;s10;s2s12s13;s6;s8;s8;s8;s10;s12;s13;s4;/rC:.1928,2.4059,-.8972;4.4263,-.4911,.6986;-1.3301,.1109,-.1883;-4.3438,-1.5805,-.6976;-3.7394,.5242,-1.1602;-2.2797,-.88,.1497;-.0287,-.105,.0572;-2.6083,-.8672,1.637;.8422,.9445,-.253;.5154,-1.2762,.5742;-3.5181,-.545,-.6554;2.2062,.8345,-.0613;1.883,-1.3989,.7713;2.7194,-.3457,.4537;-1.9349,-1.8732,-.1558;-3,.1039,1.9396;-1.7248,-1.0815,2.237;-3.3516,-1.6278,1.8704;-.1091,-2.1194,.8342;2.856,1.6615,-.3114;2.2796,-2.32,1.1745;-5.159,-1.3405,-1.1652;</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">778</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">568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1069.5728570682 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">8.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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="0.19281031"
                                 y3="2.40593841"
                                 z3="-0.8972068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.4262911"
                                 y3="-0.49114979"
                                 z3="0.69859533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33005764"
                                 y3="0.1109262"
                                 z3="-0.18834853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.34376482"
                                 y3="-1.58049585"
                                 z3="-0.69764571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.73935936"
                                 y3="0.52424222"
                                 z3="-1.1601997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.27969932"
                                 y3="-0.87996271"
                                 z3="0.14971113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.0286959"
                                 y3="-0.10501215"
                                 z3="0.05720366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60828781"
                                 y3="-0.8672316"
                                 z3="1.63704295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.84216841"
                                 y3="0.94454628"
                                 z3="-0.25304378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51538148"
                                 y3="-1.27624848"
                                 z3="0.57419561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51806905"
                                 y3="-0.54501531"
                                 z3="-0.65544493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20618047"
                                 y3="0.83447204"
                                 z3="-0.06131418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.88303756"
                                 y3="-1.3988633"
                                 z3="0.77134765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71939244"
                                 y3="-0.34567735"
                                 z3="0.45367539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.93493336"
                                 y3="-1.87318476"
                                 z3="-0.15577926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.99999164"
                                 y3="0.10386536"
                                 z3="1.93954963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.72476356"
                                 y3="-1.08154768"
                                 z3="2.23704144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.35158257"
                                 y3="-1.62784934"
                                 z3="1.87039794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.10907292"
                                 y3="-2.11940661"
                                 z3="0.83418132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.85597581"
                                 y3="1.66152919"
                                 z3="-0.31140957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.27957856"
                                 y3="-2.31997894"
                                 z3="1.17452821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.15901787"
                                 y3="-1.34052448"
                                 z3="-1.16518887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                        </bondArray>
                        <formula concise="C9H8Cl2O3">
                           <atomArray count="9 8 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">227.00049999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5,12H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,13,10,12,6,14,9,7,11,2,1,4,5,3/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClOOO1CC3CC3C3C3C3C3C3HHHHHHHH/rB:;;;;s3;s3;s6;s1s7;s7;s4s5s6;s9;s10;s2s12s13;s6;s8;s8;s8;s10;s12;s13;s4;/rC:.1928,2.4059,-.8972;4.4263,-.4911,.6986;-1.3301,.1109,-.1883;-4.3438,-1.5805,-.6976;-3.7394,.5242,-1.1602;-2.2797,-.88,.1497;-.0287,-.105,.0572;-2.6083,-.8672,1.637;.8422,.9445,-.253;.5154,-1.2762,.5742;-3.5181,-.545,-.6554;2.2062,.8345,-.0613;1.883,-1.3989,.7713;2.7194,-.3457,.4537;-1.9349,-1.8732,-.1558;-3,.1039,1.9395;-1.7248,-1.0815,2.237;-3.3516,-1.6278,1.8704;-.1091,-2.1194,.8342;2.856,1.6615,-.3114;2.2796,-2.32,1.1745;-5.159,-1.3405,-1.1652;</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="0.19281"
                        y3="2.405938"
                        z3="-0.897207"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.426291"
                        y3="-0.49115"
                        z3="0.698595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.330058"
                        y3="0.110926"
                        z3="-0.188349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.343765"
                        y3="-1.580496"
                        z3="-0.697646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.739359"
                        y3="0.524242"
                        z3="-1.1602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.279699"
                        y3="-0.879963"
                        z3="0.149711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.028696"
                        y3="-0.105012"
                        z3="0.057204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.608288"
                        y3="-0.867232"
                        z3="1.637043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.842168"
                        y3="0.944546"
                        z3="-0.253044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.515381"
                        y3="-1.276248"
                        z3="0.574196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.518069"
                        y3="-0.545015"
                        z3="-0.655445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.20618"
                        y3="0.834472"
                        z3="-0.061314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.883038"
                        y3="-1.398863"
                        z3="0.771348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.719392"
                        y3="-0.345677"
                        z3="0.453675"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.934933"
                        y3="-1.873185"
                        z3="-0.155779"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.999992"
                        y3="0.103865"
                        z3="1.93955"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.724764"
                        y3="-1.081548"
                        z3="2.237041"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.351583"
                        y3="-1.627849"
                        z3="1.870398"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.109073"
                        y3="-2.119407"
                        z3="0.834181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.855976"
                        y3="1.661529"
                        z3="-0.31141"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.279579"
                        y3="-2.319979"
                        z3="1.174528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.159018"
                        y3="-1.340524"
                        z3="-1.165189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C9H8Cl2O3">
                  <atomArray count="9 8 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.00049999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5,12H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,13,10,12,6,14,9,7,11,2,1,4,5,3/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClOOO1CC3CC3C3C3C3C3C3HHHHHHHH/rB:;;;;s3;s3;s6;s1s7;s7;s4s5s6;s9;s10;s2s12s13;s6;s8;s8;s8;s10;s12;s13;s4;/rC:.1928,2.4059,-.8972;4.4263,-.4911,.6986;-1.3301,.1109,-.1883;-4.3438,-1.5805,-.6976;-3.7394,.5242,-1.1602;-2.2797,-.88,.1497;-.0287,-.105,.0572;-2.6083,-.8672,1.637;.8422,.9445,-.253;.5154,-1.2762,.5742;-3.5181,-.545,-.6554;2.2062,.8345,-.0613;1.883,-1.3989,.7713;2.7194,-.3457,.4537;-1.9349,-1.8732,-.1558;-3,.1039,1.9396;-1.7248,-1.0815,2.237;-3.3516,-1.6278,1.8704;-.1091,-2.1194,.8342;2.856,1.6615,-.3114;2.2796,-2.32,1.1745;-5.159,-1.3405,-1.1652;</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.6495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889.6497</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">-1493.94829995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1069.57285707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2563.52115702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4178.31849156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1614.79733454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03086333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2984.19070056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1490.24240061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000042997579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000042997579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000085995158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.856439775802</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="568">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="568"
                            units="nonsi:electronvolt">-2765.4088 -2765.3656 -524.8871 -524.6706 -523.4148 -283.6545 -281.9839 -281.8448 -281.6047 -281.5058 -280.3299 -280.1837 -280.1041 -279.5474 -260.7057 -260.6651 -199.5448 -199.5002 -199.3109 -199.2980 -199.2683 -199.2632 -33.8752 -32.9836 -31.2882 -28.0785 -27.1451 -25.8535 -25.0023 -23.7263 -22.9673 -21.6210 -20.6940 -19.7756 -18.9516 -17.8417 -17.2721 -16.5975 -16.2610 -16.1175 -15.9603 -15.2838 -15.1198 -14.6633 -14.1800 -14.1541 -13.7734 -13.5156 -13.2017 -12.9483 -12.8351 -12.1111 -11.9428 -11.8784 -11.3987 -11.2128 -11.1776 -10.6635 -9.5109 -8.5117 1.1818 1.5901 2.1794 2.6182 3.5056 3.8216 4.2004 4.4657 4.5594 4.6317 5.2818 5.4471 5.5830 5.8748 5.9525 6.1091 6.4040 6.8537 7.0848 7.3379 7.5236 7.5826 8.0525 8.1803 8.5755 8.6022 8.6969 8.9540 9.1096 9.3554 9.5082 9.7325 9.8270 10.1565 10.5201 10.6506 10.8856 11.1091 11.2060 11.4140 11.5080 11.6528 11.7635 11.9603 12.1108 12.2164 12.2463 12.6276 12.6991 12.8681 13.2134 13.3190 13.3686 13.6710 13.8179 14.0003 14.1298 14.3809 14.5235 14.6486 14.7489 14.8241 14.9472 15.0372 15.2729 15.7669 16.0498 16.1197 16.6056 16.9644 17.1076 17.2862 17.4096 17.5842 17.7005 17.8574 18.2773 18.5288 18.8192 18.9506 19.3610 19.3832 19.9149 20.0752 20.5261 21.0611 21.1460 21.5086 21.7115 21.7854 21.9235 22.7923 22.8532 22.8961 23.0068 23.4409 23.5890 23.8710 24.3134 24.6021 24.7599 24.9408 25.1016 25.2346 25.4832 26.0732 26.4595 26.5647 27.0155 27.4997 27.7861 27.8901 28.0339 28.4601 28.9423 29.3761 29.4357 29.5841 29.7794 30.3563 30.6540 30.7482 30.8753 31.5313 32.0290 32.1713 32.6888 32.9592 33.3031 33.4707 34.0745 34.2441 34.4234 35.1260 35.4578 35.6784 36.0435 36.4344 36.6268 37.1724 37.3286 37.5752 37.9590 38.1578 38.4573 38.4643 38.8728 39.1534 39.3201 39.9607 40.2622 40.6654 41.1964 41.2651 41.6147 41.9897 42.3728 42.6161 42.9914 43.5132 43.7776 43.8417 44.0502 44.3019 44.7765 45.0020 45.1212 45.5791 45.7716 46.1575 46.6610 46.7501 47.1331 47.4466 47.7139 48.1293 48.2708 48.7229 49.5185 49.8496 50.7731 50.8785 51.0837 51.5260 51.6202 51.8391 52.0429 52.3821 52.4956 52.6505 52.9053 53.5317 53.7256 53.9565 54.4743 54.6024 55.3350 55.5833 55.9134 55.9424 56.7628 56.9841 57.1262 57.5959 57.8118 58.0725 58.3487 58.6071 59.0530 59.4103 59.4506 59.6554 59.8364 60.5644 60.9470 61.2810 61.3848 61.5579 61.9509 62.1267 62.7291 62.7529 62.9341 63.2200 63.3395 64.0650 64.1344 64.8564 64.9280 65.1594 65.3337 65.4662 65.8162 66.1560 66.5768 67.0998 67.4909 68.1223 68.4460 68.8472 69.6289 70.1924 70.7601 72.2068 72.6262 73.3475 73.6843 74.0773 74.5782 74.9965 75.6263 75.8175 76.1652 76.3571 77.2120 77.4592 77.9941 78.7569 79.2211 79.4958 79.6404 79.7228 79.9630 80.0655 80.1238 80.3572 81.2763 81.3469 81.6261 81.7784 82.1439 82.2170 82.4973 82.7218 82.8938 83.0675 83.5001 83.5414 83.9262 84.1577 84.3014 84.7222 85.0459 85.5132 86.0887 86.3155 86.6962 87.1651 87.5133 87.8807 88.0860 88.2997 88.5436 88.7882 89.0090 89.2303 89.4571 89.5601 89.9726 90.1064 90.3743 90.7974 91.1153 91.3022 91.7545 92.1493 92.6249 92.8852 92.9349 93.2398 93.5981 94.2591 94.5446 94.6210 94.7346 94.8541 95.3100 95.5943 96.1168 96.4728 96.8603 97.0051 97.4869 97.6455 97.8414 98.2797 98.3404 98.8047 99.0266 99.2045 99.6354 99.9881 100.1906 100.6005 100.9856 101.2001 101.9062 102.2960 102.5842 103.1451 103.3197 103.7758 104.3214 104.5167 105.0563 105.8809 106.0589 106.5469 107.0426 107.1353 107.2401 107.5174 108.1934 108.5732 108.8347 109.6185 109.8951 109.9328 110.1657 111.2903 111.4773 111.9412 112.3874 112.7737 113.1741 113.2430 113.5218 114.1679 114.4545 115.0494 115.4232 115.8373 116.2902 116.7075 116.7262 117.1972 117.2069 117.6474 117.8329 118.1440 118.8199 119.1211 119.2675 119.6905 120.3988 120.5655 121.0929 121.5842 122.4465 123.3906 123.7009 124.1813 125.1123 125.5171 126.3450 126.4456 127.2388 127.5589 128.8144 129.7237 129.8081 130.2839 130.6036 131.0222 131.5775 131.9612 132.4732 133.0575 133.6150 134.7411 135.1013 135.4534 136.1860 136.5633 137.5986 137.8815 137.9335 140.6770 141.2093 142.1441 142.2391 142.7219 143.0479 143.9180 144.2638 145.1007 145.9587 146.6004 147.8575 148.2737 149.2531 149.6215 149.7583 150.5479 151.1409 151.4198 151.9799 152.7863 153.5597 153.8684 154.1037 155.4917 155.8833 156.6155 156.9228 157.9984 158.1710 159.2268 163.0522 163.5168 164.9334 166.0685 168.7584 170.3752 171.0633 172.4265 175.0758 175.1072 177.6439 178.8157 179.4125 180.5588 181.6623 183.5731 185.6806 185.8524 186.5558 189.2019 189.5452 189.5894 192.2207 193.9328 195.9558 200.6660 203.3516 205.5271 207.1111 208.1226 221.4556 221.6446 222.8647 223.3339 223.3873 223.5487 227.3178 227.8885 228.9414 230.1947 294.6720 294.8464 297.1225 297.9915 312.3433 313.1345 611.4225 622.8031 630.6872 631.3676 632.2738 635.1352 640.2897 647.0392 650.4470 712.0473 714.6763 1195.9338 1198.8736 1216.2946</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O O O C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.081364 -0.097305 -0.290975 -0.299787 -0.437165 0.113395 0.328550 -0.257827 -0.081356 -0.204392 0.406823 -0.086083 -0.179978 0.054125 0.103638 0.107976 0.101662 0.110815 0.146980 0.125326 0.148136 0.268805</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O O O C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">17.0814 17.0973 8.2910 8.2998 8.4372 5.8866 5.6714 6.2578 6.0814 6.2044 5.5932 6.0861 6.1800 5.9459 0.8964 0.8920 0.8983 0.8892 0.8530 0.8747 0.8519 0.7312</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">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 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="22">-0.0814 -0.0973 -0.2910 -0.2998 -0.4372 0.1134 0.3286 -0.2578 -0.0814 -0.2044 0.4068 -0.0861 -0.1800 0.0541 0.1036 0.1080 0.1017 0.1108 0.1470 0.1253 0.1481 0.2688</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.2351 1.2053 2.1118 2.1952 2.0605 3.8575 3.8090 3.9029 3.9379 3.9107 4.2435 3.9984 4.0254 3.8577 1.0151 1.0055 1.0020 1.0155 1.0017 1.0190 1.0035 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.2351 1.2053 2.1118 2.1952 2.0605 3.8575 3.8090 3.9029 3.9379 3.9107 4.2435 3.9984 4.0254 3.8577 1.0151 1.0055 1.0020 1.0155 1.0017 1.0190 1.0035 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="22">1.0882 0.9994 0.9197 1.1513 1.2557 0.9232 1.9853 0.9598 0.9379 0.9955 1.2650 1.3128 0.9761 0.9791 0.9803 1.4239 1.4351 0.9762 1.3639 0.9696 1.4019 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 8 1 13 2 5 2 6 3 10 3 21 4 10 5 7 5 10 5 14 6 8 6 9 7 15 7 16 7 17 8 11 9 12 9 18 11 13 11 19 12 13 12 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009391059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1493.957691008115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.84965 14.75007 -1.09959 -10.65763 8.47121 -2.18642 6.28723 -5.40088 0.88635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
