<?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 O O O C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.15462"
                        y3="-0.699062"
                        z3="-0.08754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.449143"
                        y3="0.975689"
                        z3="-0.258462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.422323"
                        y3="-1.946577"
                        z3="0.057019"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.323183"
                        y3="-0.786282"
                        z3="1.623216"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.498093"
                        y3="0.108605"
                        z3="-0.609389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.176774"
                        y3="0.516667"
                        z3="-0.237765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.786022"
                        y3="1.442453"
                        z3="0.189905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.20015"
                        y3="-0.763679"
                        z3="-0.621115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.75184"
                        y3="0.952532"
                        z3="-0.776929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.113791"
                        y3="1.045717"
                        z3="0.228663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.383084"
                        y3="2.82791"
                        z3="0.593387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.535468"
                        y3="-1.144219"
                        z3="-0.578925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.483324"
                        y3="-0.23705"
                        z3="-0.152241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.714662"
                        y3="-0.916084"
                        z3="0.494468"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.290564"
                        y3="-0.404861"
                        z3="-1.554665"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.014759"
                        y3="1.464451"
                        z3="0.148832"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.594869"
                        y3="1.69768"
                        z3="-1.555935"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.592644"
                        y3="0.329676"
                        z3="-1.077526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.519315"
                        y3="-1.495067"
                        z3="-0.96436"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.865952"
                        y3="1.749842"
                        z3="0.561683"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.334675"
                        y3="2.818757"
                        z3="1.415481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.08331"
                        y3="3.369192"
                        z3="-0.232243"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.248961"
                        y3="3.403625"
                        z3="0.916512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.815377"
                        y3="-2.143914"
                        z3="-0.880736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.603901"
                        y3="-2.565365"
                        z3="0.781555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C10H11ClO3">
                  <atomArray count="10 11 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">203.55819999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7,12H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,12,8,10,7,5,13,6,14,1,3,4,2/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,13.1/rA:25nClOOO1CC3C3C3CC3CC3C3C3HHHHHHHHHHH/rB:;;;s2;s2;s6;s6;s5;s7;s7;s8;s1s10s12;s3s4s5;s5;s9;s9;s9;s8;s10;s11;s11;s11;s12;s3;/rC:-4.1546,-.6991,-.0875;1.4491,.9757,-.2585;3.4223,-1.9466,.057;2.3232,-.7863,1.6232;2.4981,.1086,-.6094;.1768,.5167,-.2378;-.786,1.4425,.1899;-.2001,-.7637,-.6211;3.7518,.9525,-.7769;-2.1138,1.0457,.2287;-.3831,2.8279,.5934;-1.5355,-1.1442,-.5789;-2.4833,-.2371,-.1522;2.7147,-.9161,.4945;2.2906,-.4049,-1.5547;4.0148,1.4645,.1488;3.5949,1.6977,-1.5559;4.5926,.3297,-1.0775;.5193,-1.4951,-.9644;-2.866,1.7498,.5617;.3347,2.8188,1.4155;.0833,3.3692,-.2322;-1.249,3.4036,.9165;-1.8154,-2.1439,-.8807;3.6039,-2.5654,.7816;</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">809</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982.0177246266 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">6.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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="-4.15461993"
                                 y3="-0.69906221"
                                 z3="-0.08754019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.4491429"
                                 y3="0.9756886"
                                 z3="-0.25846221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.42232304"
                                 y3="-1.94657656"
                                 z3="0.05701897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.3231827"
                                 y3="-0.78628246"
                                 z3="1.62321649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.49809251"
                                 y3="0.10860452"
                                 z3="-0.60938885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.17677374"
                                 y3="0.51666698"
                                 z3="-0.23776509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.78602193"
                                 y3="1.44245278"
                                 z3="0.18990462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20015033"
                                 y3="-0.7636788"
                                 z3="-0.6211145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75184017"
                                 y3="0.9525317"
                                 z3="-0.77692947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.11379114"
                                 y3="1.04571683"
                                 z3="0.22866277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38308438"
                                 y3="2.82790952"
                                 z3="0.59338743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53546808"
                                 y3="-1.14421858"
                                 z3="-0.57892521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.48332421"
                                 y3="-0.23705049"
                                 z3="-0.15224109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71466218"
                                 y3="-0.91608379"
                                 z3="0.49446823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.29056381"
                                 y3="-0.40486085"
                                 z3="-1.55466523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.01475948"
                                 y3="1.46445093"
                                 z3="0.14883234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.59486896"
                                 y3="1.69768007"
                                 z3="-1.55593465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.59264356"
                                 y3="0.32967642"
                                 z3="-1.07752574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.51931526"
                                 y3="-1.49506693"
                                 z3="-0.96435975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.86595241"
                                 y3="1.74984222"
                                 z3="0.56168296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.33467467"
                                 y3="2.81875721"
                                 z3="1.41548116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.08330972"
                                 y3="3.36919217"
                                 z3="-0.23224342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.24896056"
                                 y3="3.4036249"
                                 z3="0.91651244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81537723"
                                 y3="-2.14391405"
                                 z3="-0.88073634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.60390064"
                                 y3="-2.565365"
                                 z3="0.78155531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                        </bondArray>
                        <formula concise="C10H11ClO3">
                           <atomArray count="10 11 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">203.55819999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7,12H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,12,8,10,7,5,13,6,14,1,3,4,2/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,13.1/rA:25nClOOO1CC3C3C3CC3CC3C3C3HHHHHHHHHHH/rB:;;;s2;s2;s6;s6;s5;s7;s7;s8;s1s10s12;s3s4s5;s5;s9;s9;s9;s8;s10;s11;s11;s11;s12;s3;/rC:-4.1546,-.6991,-.0875;1.4491,.9757,-.2585;3.4223,-1.9466,.057;2.3232,-.7863,1.6232;2.4981,.1086,-.6094;.1768,.5167,-.2378;-.786,1.4425,.1899;-.2002,-.7637,-.6211;3.7518,.9525,-.7769;-2.1138,1.0457,.2287;-.3831,2.8279,.5934;-1.5355,-1.1442,-.5789;-2.4833,-.2371,-.1522;2.7147,-.9161,.4945;2.2906,-.4049,-1.5547;4.0148,1.4645,.1488;3.5949,1.6977,-1.5559;4.5926,.3297,-1.0775;.5193,-1.4951,-.9644;-2.866,1.7498,.5617;.3347,2.8188,1.4155;.0833,3.3692,-.2322;-1.249,3.4036,.9165;-1.8154,-2.1439,-.8807;3.6039,-2.5654,.7816;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.15462"
                        y3="-0.699062"
                        z3="-0.08754"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.449143"
                        y3="0.975689"
                        z3="-0.258462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.422323"
                        y3="-1.946577"
                        z3="0.057019"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.323183"
                        y3="-0.786282"
                        z3="1.623216"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.498093"
                        y3="0.108605"
                        z3="-0.609389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.176774"
                        y3="0.516667"
                        z3="-0.237765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.786022"
                        y3="1.442453"
                        z3="0.189905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.20015"
                        y3="-0.763679"
                        z3="-0.621115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.75184"
                        y3="0.952532"
                        z3="-0.776929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.113791"
                        y3="1.045717"
                        z3="0.228663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.383084"
                        y3="2.82791"
                        z3="0.593387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.535468"
                        y3="-1.144219"
                        z3="-0.578925"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.483324"
                        y3="-0.23705"
                        z3="-0.152241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.714662"
                        y3="-0.916084"
                        z3="0.494468"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.290564"
                        y3="-0.404861"
                        z3="-1.554665"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.014759"
                        y3="1.464451"
                        z3="0.148832"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.594869"
                        y3="1.69768"
                        z3="-1.555935"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.592644"
                        y3="0.329676"
                        z3="-1.077526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.519315"
                        y3="-1.495067"
                        z3="-0.96436"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.865952"
                        y3="1.749842"
                        z3="0.561683"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.334675"
                        y3="2.818757"
                        z3="1.415481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.08331"
                        y3="3.369192"
                        z3="-0.232243"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.248961"
                        y3="3.403625"
                        z3="0.916512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.815377"
                        y3="-2.143914"
                        z3="-0.880736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.603901"
                        y3="-2.565365"
                        z3="0.781555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C10H11ClO3">
                  <atomArray count="10 11 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">203.55819999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7,12H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,12,8,10,7,5,13,6,14,1,3,4,2/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,13.1/rA:25nClOOO1CC3C3C3CC3CC3C3C3HHHHHHHHHHH/rB:;;;s2;s2;s6;s6;s5;s7;s7;s8;s1s10s12;s3s4s5;s5;s9;s9;s9;s8;s10;s11;s11;s11;s12;s3;/rC:-4.1546,-.6991,-.0875;1.4491,.9757,-.2585;3.4223,-1.9466,.057;2.3232,-.7863,1.6232;2.4981,.1086,-.6094;.1768,.5167,-.2378;-.786,1.4425,.1899;-.2001,-.7637,-.6211;3.7518,.9525,-.7769;-2.1138,1.0457,.2287;-.3831,2.8279,.5934;-1.5355,-1.1442,-.5789;-2.4833,-.2371,-.1522;2.7147,-.9161,.4945;2.2906,-.4049,-1.5547;4.0148,1.4645,.1488;3.5949,1.6977,-1.5559;4.5926,.3297,-1.0775;.5193,-1.4951,-.9644;-2.866,1.7498,.5617;.3347,2.8188,1.4155;.0833,3.3692,-.2322;-1.249,3.4036,.9165;-1.8154,-2.1439,-.8807;3.6039,-2.5654,.7816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.8850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">855.8979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1073.67045051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">982.01772463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2055.68817514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3421.22009047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1365.53191533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02433161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.05279533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.38234482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999937582616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999937582616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999875165233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-79.215628254734</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="599">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="599">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="599"
                            units="nonsi:electronvolt">-2765.2053 -524.9262 -524.5054 -523.4063 -283.5911 -281.7691 -281.5295 -281.2423 -280.1181 -279.9635 -279.9180 -279.8827 -279.5695 -279.3541 -260.5049 -199.3377 -199.1092 -199.1045 -33.8830 -32.7747 -31.2859 -27.5765 -26.2037 -24.8920 -24.3842 -22.9061 -21.8965 -21.6027 -20.4623 -19.2252 -18.6993 -17.6669 -17.4162 -16.5929 -16.3386 -15.8129 -15.7149 -14.8433 -14.7173 -14.2453 -14.1483 -13.8270 -13.5312 -13.3838 -13.2917 -13.2651 -12.7929 -12.4398 -12.3309 -11.8857 -11.6972 -11.2185 -11.1162 -10.6024 -9.4036 -8.3506 1.4706 1.8285 2.2045 3.1419 3.3337 3.7361 4.3462 4.4557 4.7695 5.0179 5.1531 5.2600 5.5435 5.6862 5.9612 6.0923 6.2449 6.4095 6.6149 6.8327 7.0318 7.2415 7.4040 7.8145 8.0123 8.1460 8.2641 8.5230 8.7549 8.9754 9.2586 9.5123 9.7253 9.9368 9.9663 10.1827 10.4470 10.5586 10.8135 11.0827 11.2844 11.3686 11.5662 11.6659 11.9658 12.1312 12.2644 12.4146 12.6021 12.8488 12.9742 13.1183 13.2458 13.4720 13.6023 13.7668 13.7954 13.8883 14.2437 14.3958 14.4928 14.6704 14.8665 15.0314 15.2006 15.3401 15.4228 15.6408 15.7161 15.8757 16.0113 16.4830 16.7603 16.9732 17.0376 17.3182 17.4818 18.0060 18.2947 18.3973 18.6775 19.0763 19.2730 19.5300 19.6176 20.2294 20.4446 20.4985 20.6860 21.0668 21.2453 21.7138 21.9779 22.3131 22.6159 22.9076 22.9303 23.1475 23.3814 23.5829 23.7368 24.4341 24.7395 24.8006 24.8862 25.3164 25.4870 25.7781 26.0635 26.2278 26.8110 26.9653 27.2221 27.2470 28.0866 28.1462 28.2988 28.5040 28.5739 28.7359 29.2196 29.5486 29.6491 29.8498 30.1614 30.3745 30.6019 30.8680 31.0650 31.2606 31.5682 31.6962 32.5134 32.5485 32.8870 33.2852 33.6581 33.9645 34.1025 34.3293 34.4320 34.8677 35.2437 36.0255 36.1767 36.3328 36.6835 36.8414 37.0566 37.5368 37.7415 37.9019 38.2615 38.3883 38.6163 39.1212 39.3500 39.6259 39.8027 40.5037 40.7955 41.0195 41.2407 41.5205 41.7225 41.9340 42.0430 42.4968 42.7022 42.9482 43.1613 43.4298 43.7447 43.9134 44.4640 44.6430 44.9938 45.2007 45.3029 45.5230 45.9322 46.0791 46.4362 46.5945 46.7381 47.2081 47.3386 47.9424 48.5113 48.8358 49.1155 49.4934 49.9581 50.3445 50.7717 51.3272 51.5817 51.6977 52.0173 52.3939 53.0038 53.1843 53.3665 53.6925 54.3529 54.6935 55.1090 55.2184 55.5762 56.2457 56.8528 57.0658 57.5140 57.5989 57.6928 58.1105 58.2893 58.8668 59.2858 59.6166 59.7688 59.9844 60.3000 60.5451 61.3125 61.6324 61.9273 62.3953 62.9365 63.2583 63.4030 63.7223 64.1593 64.2189 64.8332 65.4100 65.5334 65.7343 66.0030 66.2866 66.6926 66.9049 67.8250 68.0561 68.6061 69.4697 69.6054 70.2545 71.0341 71.5985 71.8573 72.1575 72.7800 73.2027 73.9517 74.1925 75.0468 75.3036 75.6941 76.2945 76.7450 77.0011 77.2145 77.7995 78.3138 78.4298 78.4959 78.9904 79.1624 79.4407 79.9091 79.9953 80.1680 80.3135 80.6825 80.8199 81.2159 81.4472 81.6954 81.9271 81.9838 82.2020 82.3759 82.6223 83.0022 83.1304 83.3183 83.5450 83.6229 83.9546 84.3799 84.5392 84.7322 85.2122 85.5220 85.7243 85.8756 86.2495 86.7410 86.8605 87.0015 87.3465 87.8625 88.0242 88.3323 88.5508 88.7819 89.0350 89.1109 89.5440 89.8192 90.2922 90.3341 90.5025 90.7295 91.2331 91.6695 92.0072 92.3582 92.3978 92.9069 93.1437 93.3571 93.5412 93.8582 93.9098 94.0796 94.3453 94.6509 95.1024 95.3333 95.4935 95.8326 96.0994 96.4029 96.4766 96.8318 97.5387 97.5956 97.9489 98.1056 98.3856 98.5658 98.6843 98.9111 99.3379 99.4180 99.5495 99.8054 100.0395 100.2212 100.6635 101.1044 101.2967 101.5348 101.8484 102.0904 102.5936 103.2743 103.4511 103.6065 103.8937 104.1391 104.9025 105.2468 105.6452 106.1230 106.9847 107.1031 107.2461 107.4369 108.1999 108.4843 108.5617 109.0717 109.3009 109.4371 109.8141 109.9238 110.4360 110.8234 111.0171 111.3605 111.4892 112.0505 112.3337 112.6348 112.7435 113.1764 113.4304 113.5112 113.8851 114.0996 114.4056 114.8520 115.1502 115.4258 115.5799 115.9871 116.1171 116.4129 116.6035 117.2096 117.2517 117.6894 117.9086 118.2847 118.6347 119.4809 119.6601 119.8404 120.5432 120.5798 121.1182 121.5513 121.9580 122.4518 123.2295 123.5519 124.0739 124.3943 124.7134 125.4115 126.0134 126.3301 126.6521 127.1671 127.7182 128.6165 129.2362 129.7955 130.0696 130.5172 130.8157 131.3321 131.6609 132.2238 132.5147 132.8118 133.7856 134.1883 134.5342 135.1714 135.4532 136.2253 136.5472 136.6257 137.8838 138.0943 138.2739 139.6472 139.9040 141.0149 141.2183 142.8317 142.9887 143.1144 143.5319 143.5836 144.0528 145.2197 145.4193 145.9045 146.0669 147.1198 147.4894 148.2501 148.6279 148.9969 149.2584 149.6475 150.1738 150.7051 151.4604 151.8923 152.1904 152.7230 153.2644 153.3261 153.8596 155.2489 155.6753 155.7792 156.4048 156.5649 157.1065 157.4963 158.1222 158.2020 159.3099 161.0549 162.9040 164.4229 166.3269 167.5839 168.2314 171.2701 171.7767 173.4326 175.7043 176.5726 177.9999 178.8511 179.5534 180.2075 181.6943 183.8445 186.1518 186.6975 187.0801 188.8936 189.8683 190.5031 192.1561 194.4164 196.4885 201.1100 204.7976 205.0756 207.0972 208.6249 221.6690 223.1272 223.5260 227.5666 229.6217 294.9127 297.5453 312.5763 614.5507 625.4706 631.5735 633.0840 635.3897 636.8301 641.6145 647.0310 647.9744 654.1197 712.4473 1198.1334 1200.1618 1216.5374</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 O O O C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.109721 -0.303404 -0.291759 -0.409152 0.127754 0.308819 -0.148768 -0.192512 -0.273008 -0.105814 -0.223115 -0.197867 0.085975 0.354542 0.113985 0.107227 0.104898 0.103468 0.130784 0.119422 0.101104 0.100421 0.093569 0.142305 0.260848</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 O O O C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">17.1097 8.3034 8.2918 8.4092 5.8722 5.6912 6.1488 6.1925 6.2730 6.1058 6.2231 6.1979 5.9140 5.6455 0.8860 0.8928 0.8951 0.8965 0.8692 0.8806 0.8989 0.8996 0.9064 0.8577 0.7392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.1097 -0.3034 -0.2918 -0.4092 0.1278 0.3088 -0.1488 -0.1925 -0.2730 -0.1058 -0.2231 -0.1979 0.0860 0.3545 0.1140 0.1072 0.1049 0.1035 0.1308 0.1194 0.1011 0.1004 0.0936 0.1423 0.2608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.1942 2.1086 2.2046 2.0838 3.8131 3.7543 3.8621 3.8863 3.9519 3.9641 3.9190 4.0413 3.8192 4.1838 1.0036 1.0038 1.0054 1.0120 1.0157 1.0155 0.9989 0.9966 1.0056 1.0068 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.1942 2.1086 2.2046 2.0838 3.8131 3.7543 3.8621 3.8863 3.9519 3.9641 3.9190 4.0413 3.8192 4.1838 1.0036 1.0038 1.0054 1.0120 1.0157 1.0155 0.9989 0.9966 1.0056 1.0068 0.9924</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">0.9753 0.9497 1.1077 1.2464 0.9272 1.9889 0.9502 0.8984 0.9974 1.3117 1.3258 1.4516 0.9840 1.4168 0.9761 0.9818 0.9964 0.9801 1.3721 0.9791 0.9808 0.9778 0.9952 1.4110 0.9722</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 12 1 4 1 5 2 13 2 24 3 13 4 8 4 13 4 14 5 6 5 7 6 9 6 10 7 11 7 18 8 15 8 16 8 17 9 12 9 19 10 20 10 21 10 22 11 12 11 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010461179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1073.680911689684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.94636 -16.09883 1.84753 8.56780 -8.86486 -0.29706 -2.13206 1.19121 -0.94085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32373</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
