<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.069609"
                        y3="0.218872"
                        z3="2.419169"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.348641"
                        y3="-1.321375"
                        z3="-0.176806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.608757"
                        y3="-1.756954"
                        z3="-0.148238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.257991"
                        y3="-1.923917"
                        z3="-0.105323"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.368058"
                        y3="3.783849"
                        z3="0.177478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.264774"
                        y3="0.539284"
                        z3="0.019279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.619723"
                        y3="-0.824265"
                        z3="-0.01031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.145919"
                        y3="-0.969148"
                        z3="-0.010557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.348504"
                        y3="1.660751"
                        z3="-0.372915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.656607"
                        y3="-0.485072"
                        z3="1.018317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.486201"
                        y3="-1.594775"
                        z3="-1.081766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.693949"
                        y3="1.676954"
                        z3="-1.599609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.144629"
                        y3="2.746798"
                        z3="0.468728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.03736"
                        y3="-0.584556"
                        z3="0.980798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.863374"
                        y3="-1.715177"
                        z3="-1.145299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626737"
                        y3="-1.197436"
                        z3="-0.112382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.126327"
                        y3="2.74635"
                        z3="-1.91484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.25902"
                        y3="3.772392"
                        z3="-0.993059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.247679"
                        y3="-2.996753"
                        z3="-0.397292"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.68428"
                        y3="0.724474"
                        z3="1.011617"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.119994"
                        y3="0.524086"
                        z3="-0.661594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.113211"
                        y3="-1.980653"
                        z3="-1.895094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.826853"
                        y3="0.867162"
                        z3="-2.306944"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.646882"
                        y3="2.780612"
                        z3="1.429571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.638128"
                        y3="-0.201507"
                        z3="1.793664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.328946"
                        y3="-2.197687"
                        z3="-1.99292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.651618"
                        y3="2.789227"
                        z3="-2.858713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.893494"
                        y3="4.623008"
                        z3="-1.212246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.949778"
                        y3="-3.419024"
                        z3="-1.358891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.045566"
                        y3="-3.722899"
                        z3="0.392435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315084"
                        y3="-2.787533"
                        z3="-0.419777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:.0696,.2189,2.4192;-4.3486,-1.3214,-.1768;3.6088,-1.757,-.1482;2.258,-1.9239,-.1053;.3681,3.7838,.1775;2.2648,.5393,.0193;1.6197,-.8243,-.0103;.1459,-.9691,-.0106;1.3485,1.6608,-.3729;-.6566,-.4851,1.0183;-.4862,-1.5948,-1.0818;.6939,1.677,-1.5996;1.1446,2.7468,.4687;-2.0374,-.5846,.9808;-1.8634,-1.7152,-1.1453;-2.6267,-1.1974,-.1124;-.1263,2.7464,-1.9148;-.259,3.7724,-.9931;4.2477,-2.9968,-.3973;2.6843,.7245,1.0116;3.12,.5241,-.6616;.1132,-1.9807,-1.8951;.8269,.8672,-2.3069;1.6469,2.7806,1.4296;-2.6381,-.2015,1.7937;-2.3289,-2.1977,-1.9929;-.6516,2.7892,-2.8587;-.8935,4.623,-1.2122;3.9498,-3.419,-1.3589;4.0456,-3.7229,.3924;5.3151,-2.7875,-.4198;</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">1067</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.0079240373 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">6.829e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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">42.730 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">43.271 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="0.06960936"
                                 y3="0.21887187"
                                 z3="2.41916893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.34864148"
                                 y3="-1.32137529"
                                 z3="-0.17680607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.60875653"
                                 y3="-1.756954"
                                 z3="-0.1482379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.25799089"
                                 y3="-1.92391741"
                                 z3="-0.10532287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.36805828"
                                 y3="3.7838489"
                                 z3="0.17747781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26477384"
                                 y3="0.53928409"
                                 z3="0.01927932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6197231"
                                 y3="-0.82426482"
                                 z3="-0.01031037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.14591949"
                                 y3="-0.96914802"
                                 z3="-0.01055744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.34850434"
                                 y3="1.66075077"
                                 z3="-0.37291493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65660672"
                                 y3="-0.48507242"
                                 z3="1.0183169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.48620072"
                                 y3="-1.59477522"
                                 z3="-1.08176619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.69394919"
                                 y3="1.67695393"
                                 z3="-1.59960881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1446287"
                                 y3="2.74679793"
                                 z3="0.46872771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.03736011"
                                 y3="-0.58455616"
                                 z3="0.98079806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86337377"
                                 y3="-1.71517703"
                                 z3="-1.14529889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62673658"
                                 y3="-1.19743595"
                                 z3="-0.11238244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12632729"
                                 y3="2.74635036"
                                 z3="-1.91484012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.25901995"
                                 y3="3.77239241"
                                 z3="-0.9930588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.24767919"
                                 y3="-2.99675264"
                                 z3="-0.39729166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.68427964"
                                 y3="0.72447406"
                                 z3="1.01161693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.11999433"
                                 y3="0.52408623"
                                 z3="-0.66159402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.11321139"
                                 y3="-1.9806529"
                                 z3="-1.89509356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.82685289"
                                 y3="0.86716192"
                                 z3="-2.30694411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.64688203"
                                 y3="2.78061195"
                                 z3="1.42957137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63812811"
                                 y3="-0.20150678"
                                 z3="1.79366408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.32894628"
                                 y3="-2.1976866"
                                 z3="-1.99291994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.65161789"
                                 y3="2.7892274"
                                 z3="-2.85871345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.89349354"
                                 y3="4.62300805"
                                 z3="-1.21224649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.94977848"
                                 y3="-3.41902358"
                                 z3="-1.35889145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04556562"
                                 y3="-3.72289943"
                                 z3="0.3924348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.3150841"
                                 y3="-2.78753296"
                                 z3="-0.41977721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:.0696,.2189,2.4192;-4.3486,-1.3214,-.1768;3.6088,-1.757,-.1482;2.258,-1.9239,-.1053;.3681,3.7838,.1775;2.2648,.5393,.0193;1.6197,-.8243,-.0103;.1459,-.9691,-.0106;1.3485,1.6608,-.3729;-.6566,-.4851,1.0183;-.4862,-1.5948,-1.0818;.6939,1.677,-1.5996;1.1446,2.7468,.4687;-2.0374,-.5846,.9808;-1.8634,-1.7152,-1.1453;-2.6267,-1.1974,-.1124;-.1263,2.7464,-1.9148;-.259,3.7724,-.9931;4.2477,-2.9968,-.3973;2.6843,.7245,1.0116;3.12,.5241,-.6616;.1132,-1.9807,-1.8951;.8269,.8672,-2.3069;1.6469,2.7806,1.4296;-2.6381,-.2015,1.7937;-2.3289,-2.1977,-1.9929;-.6516,2.7892,-2.8587;-.8935,4.623,-1.2122;3.9498,-3.419,-1.3589;4.0456,-3.7229,.3924;5.3151,-2.7875,-.4198;</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="0.069609"
                        y3="0.218872"
                        z3="2.419169"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.348641"
                        y3="-1.321375"
                        z3="-0.176806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.608757"
                        y3="-1.756954"
                        z3="-0.148238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.257991"
                        y3="-1.923917"
                        z3="-0.105323"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.368058"
                        y3="3.783849"
                        z3="0.177478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.264774"
                        y3="0.539284"
                        z3="0.019279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.619723"
                        y3="-0.824265"
                        z3="-0.01031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.145919"
                        y3="-0.969148"
                        z3="-0.010557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.348504"
                        y3="1.660751"
                        z3="-0.372915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.656607"
                        y3="-0.485072"
                        z3="1.018317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.486201"
                        y3="-1.594775"
                        z3="-1.081766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.693949"
                        y3="1.676954"
                        z3="-1.599609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.144629"
                        y3="2.746798"
                        z3="0.468728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.03736"
                        y3="-0.584556"
                        z3="0.980798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.863374"
                        y3="-1.715177"
                        z3="-1.145299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626737"
                        y3="-1.197436"
                        z3="-0.112382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.126327"
                        y3="2.74635"
                        z3="-1.91484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.25902"
                        y3="3.772392"
                        z3="-0.993059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.247679"
                        y3="-2.996753"
                        z3="-0.397292"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.68428"
                        y3="0.724474"
                        z3="1.011617"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.119994"
                        y3="0.524086"
                        z3="-0.661594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.113211"
                        y3="-1.980653"
                        z3="-1.895094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.826853"
                        y3="0.867162"
                        z3="-2.306944"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.646882"
                        y3="2.780612"
                        z3="1.429571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.638128"
                        y3="-0.201507"
                        z3="1.793664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.328946"
                        y3="-2.197687"
                        z3="-1.99292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.651618"
                        y3="2.789227"
                        z3="-2.858713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.893494"
                        y3="4.623008"
                        z3="-1.212246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.949778"
                        y3="-3.419024"
                        z3="-1.358891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.045566"
                        y3="-3.722899"
                        z3="0.392435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315084"
                        y3="-2.787533"
                        z3="-0.419777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:.0696,.2189,2.4192;-4.3486,-1.3214,-.1768;3.6088,-1.757,-.1482;2.258,-1.9239,-.1053;.3681,3.7838,.1775;2.2648,.5393,.0193;1.6197,-.8243,-.0103;.1459,-.9691,-.0106;1.3485,1.6608,-.3729;-.6566,-.4851,1.0183;-.4862,-1.5948,-1.0818;.6939,1.677,-1.5996;1.1446,2.7468,.4687;-2.0374,-.5846,.9808;-1.8634,-1.7152,-1.1453;-2.6267,-1.1974,-.1124;-.1263,2.7464,-1.9148;-.259,3.7724,-.9931;4.2477,-2.9968,-.3973;2.6843,.7245,1.0116;3.12,.5241,-.6616;.1132,-1.9807,-1.8951;.8269,.8672,-2.3069;1.6469,2.7806,1.4296;-2.6381,-.2015,1.7937;-2.3289,-2.1977,-1.9929;-.6516,2.7892,-2.8587;-.8935,4.623,-1.2122;3.9498,-3.419,-1.3589;4.0456,-3.7229,.3924;5.3151,-2.7875,-.4198;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.0622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1087.9749</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! ( 25.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">26.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85633608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1639.00792404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3284.86426011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5513.84986329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2228.98560318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02306793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.30956559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45322951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999937144804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999937144804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999874289609</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.970818734996</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.5436 -2765.4815 -524.7710 -393.9971 -392.4632 -281.8675 -281.7911 -281.2104 -280.6221 -280.6201 -280.5239 -280.5156 -280.3694 -280.2500 -280.1798 -280.1706 -280.1094 -280.0638 -279.8039 -260.8471 -260.7823 -199.6840 -199.6177 -199.4510 -199.4416 -199.3871 -199.3781 -33.4524 -29.0887 -28.4402 -27.6207 -27.1833 -25.8857 -25.5764 -24.4069 -23.9251 -23.5406 -22.6536 -21.6628 -20.2496 -20.2166 -19.8141 -19.6288 -18.4074 -17.3680 -17.1059 -16.5727 -16.4668 -16.1306 -15.9210 -15.6946 -15.3570 -15.0380 -14.7245 -14.5162 -14.2786 -14.1334 -13.9933 -13.7189 -13.5986 -13.0739 -12.9134 -12.8879 -12.8037 -12.4796 -12.1939 -11.6933 -11.5066 -11.3208 -10.6727 -10.2359 -9.8345 -9.7576 -9.5222 -9.2875 -8.9373 0.7244 1.0079 1.2640 1.6857 2.1621 2.5799 3.4263 3.7701 3.9773 4.1973 4.3822 4.6051 4.6990 4.9261 5.0419 5.0786 5.3324 5.4848 5.6439 5.7802 5.8706 6.0996 6.2198 6.3247 6.4998 6.5893 6.9129 7.0924 7.3443 7.4661 7.7136 7.7571 7.9941 8.1353 8.2138 8.3980 8.4923 8.5735 8.7040 8.8615 9.0504 9.0872 9.2462 9.3638 9.5661 9.7040 10.0042 10.0941 10.1602 10.3702 10.5046 10.5233 10.8590 10.9950 11.1158 11.2284 11.2678 11.3863 11.5091 11.6929 11.9939 12.0602 12.1402 12.2468 12.3778 12.5205 12.6734 12.8482 12.9395 13.1328 13.2744 13.3154 13.5917 13.7093 13.7444 13.9300 13.9952 14.1261 14.2109 14.3735 14.4176 14.5621 14.7348 14.7727 14.8397 14.9235 15.0855 15.2495 15.3328 15.4026 15.5886 15.6898 16.0185 16.1938 16.4087 16.5377 16.7330 17.0772 17.2107 17.3612 17.6188 17.6951 18.0088 18.1096 18.3124 18.4208 18.5364 18.7772 18.8796 18.9591 19.2965 19.4092 19.5496 19.7882 19.8678 20.2527 20.4228 20.7048 20.7965 20.9490 21.2788 21.4468 21.4767 21.6614 21.7330 21.9738 22.1456 22.2290 22.4231 22.8435 22.8988 22.9809 23.0911 23.4536 23.7020 23.7492 23.9583 24.0975 24.4211 24.5332 24.6918 24.9842 25.1055 25.4282 25.8682 26.0405 26.2505 26.5529 26.7008 26.7376 27.0184 27.3427 27.5074 27.5677 28.0952 28.2372 28.3652 28.5487 28.8091 28.9961 29.1312 29.2176 29.6179 29.7515 30.0227 30.2622 30.5722 30.8174 30.9740 31.0720 31.2390 31.4096 31.8590 31.9776 32.0429 32.1527 32.5551 32.7443 33.0391 33.0470 33.4916 33.8376 33.9914 34.0147 34.3297 34.7276 34.7884 34.9255 35.0493 35.3218 35.7279 35.8481 35.9675 36.2682 36.4960 36.7026 37.0090 37.2559 37.6054 37.6914 37.9584 38.1562 38.2047 38.4543 38.7282 38.8525 39.1555 39.2587 39.3979 39.5912 39.7158 39.8071 40.0947 40.3489 40.6822 40.9191 40.9976 41.2090 41.4690 41.6927 41.7850 41.9648 42.1812 42.3907 42.5448 42.9823 43.2501 43.3502 43.5759 43.7568 43.8644 44.1610 44.3193 44.3675 44.8565 44.8810 44.9765 45.2151 45.4374 45.7440 45.9534 46.2357 46.4628 46.5421 46.9187 47.5227 47.6514 47.7757 48.0108 48.2833 48.6316 48.9337 49.0776 49.2077 49.3743 49.6155 49.8951 50.0983 50.4979 50.7862 51.0114 51.0553 51.3248 51.4448 51.8423 51.8991 52.2403 52.5274 52.5351 52.8595 53.1674 53.2034 53.4551 53.6784 54.4489 54.5798 54.8203 55.0644 55.1662 55.5791 55.7132 56.0284 56.3529 56.5163 56.7757 56.9782 57.3606 57.5397 57.9288 58.2325 58.2967 58.5314 58.6761 58.8944 59.2961 59.4058 59.6708 59.9164 60.2007 60.2707 60.5095 60.8247 61.0065 61.1884 61.3356 61.7629 62.3323 62.6776 63.1027 63.1727 63.6240 63.6818 64.1894 64.4500 64.6925 64.8168 65.0926 65.2833 65.4161 65.8345 65.8749 66.0888 66.4064 66.5945 66.9493 67.2039 67.4374 67.6858 68.0654 68.6554 68.6771 68.7713 69.4349 69.7560 69.9016 70.3360 70.6111 70.9973 71.4801 71.9825 72.4918 72.9920 73.0839 73.3303 74.0684 74.5984 74.8417 75.2296 75.4165 75.8468 76.0870 76.3614 76.7027 76.8925 77.1399 77.3098 77.8172 77.9070 78.1475 78.2698 78.6856 78.8664 78.8921 79.1501 79.2752 79.4711 79.7374 79.8926 80.2554 80.3601 80.6942 80.7243 80.8154 81.2132 81.3286 81.4097 81.7764 81.8525 82.0747 82.1737 82.3515 82.6356 82.6676 82.9653 83.1488 83.4007 83.5060 83.5896 83.8022 84.1579 84.2489 84.4143 84.6098 85.1063 85.2507 85.3006 85.6043 85.8125 86.1367 86.4061 86.4581 86.5962 86.8652 86.9614 87.2096 87.3537 87.5330 87.8522 88.0401 88.1016 88.3941 88.6120 88.8777 88.9332 89.2818 89.4800 89.5631 89.8235 89.9308 90.4102 90.5973 90.8391 90.9560 91.2830 91.5929 91.7219 91.9832 92.3565 92.6414 92.8299 92.8890 92.9735 93.2562 93.4590 93.5958 93.7205 93.9741 94.1666 94.4665 94.4926 95.0725 95.1643 95.3916 95.4820 95.7546 96.0101 96.1673 96.2751 96.5346 96.7560 97.0082 97.3554 97.4094 97.5347 97.8219 98.0338 98.1845 98.3020 98.6133 98.9886 99.0897 99.4290 99.5773 99.8231 99.9656 100.0441 100.5811 100.6955 101.0648 101.1549 101.2643 101.6170 101.9331 102.0680 102.3036 102.6664 103.0841 103.2797 103.5117 103.8690 104.3871 104.4727 104.5054 104.9708 105.0912 105.3132 105.4823 105.6015 105.9269 106.1688 106.6017 106.6994 107.0780 107.1983 107.2766 107.5721 107.7170 107.8383 108.0017 108.1448 108.7067 108.8123 109.3237 109.5071 109.7333 109.8951 110.1608 110.5596 110.6797 110.9579 111.1393 111.4050 111.6997 111.8796 112.3696 112.5693 112.8561 112.9766 113.4449 113.8404 113.9929 114.1336 114.3618 114.9585 115.0549 115.1895 115.7552 115.8435 116.0492 116.0831 116.4172 116.9613 117.0466 117.1888 117.4585 117.6526 117.7838 118.0878 118.5794 118.7675 118.9222 119.0953 119.3185 120.0285 120.1408 120.2832 120.3279 120.6267 121.0881 121.1913 121.6231 121.7963 121.9509 122.7305 122.7966 122.9428 123.0438 123.4875 123.7413 124.2603 124.4540 124.7752 125.3093 125.4007 126.0902 126.3668 126.5459 126.7708 127.2398 128.1938 128.5895 129.2383 129.7535 130.1662 130.6581 131.1535 131.2498 131.7930 132.1540 132.3846 132.7571 133.2988 133.5471 133.7926 133.9812 134.3616 134.5893 134.8380 135.3194 135.5650 135.5976 136.2517 136.5179 136.9174 137.0545 137.7218 137.9465 138.2068 138.5209 139.0530 139.4983 139.7911 140.1560 140.5368 140.9026 141.1720 142.1135 142.5797 142.7375 143.0274 143.0541 143.5194 143.7866 144.5273 144.6809 144.9729 145.5071 145.9050 146.4407 146.6515 146.9329 147.5468 147.9781 148.2629 148.4688 148.9404 149.2774 149.7771 150.1268 150.4177 150.7038 151.3017 151.5897 152.0884 152.4424 153.2208 154.0899 154.5847 154.7845 155.8914 156.4552 156.6798 157.1863 157.5952 158.0185 158.6877 159.3663 159.6515 160.8583 161.0922 162.5404 163.5482 164.7001 165.0026 165.7734 167.9020 170.7879 171.1888 172.4067 174.2062 180.0755 183.9997 185.6116 187.2047 190.5233 195.9957 202.3792 214.8116 221.4324 222.7776 223.2617 223.4144 224.2756 225.0406 227.1222 227.8889 229.2084 230.7150 294.6998 296.4911 297.2383 299.2342 312.2654 313.5153 611.9765 622.6656 628.2724 631.5339 633.1114 633.7417 635.0175 635.1489 637.0675 639.3722 641.8505 643.6363 649.5277 651.9660 712.7621 717.3742 881.8346 888.1099 1205.6547</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.073353 -0.082914 -0.243810 -0.141973 -0.370382 -0.079207 0.127250 0.025765 -0.019080 0.075471 -0.180649 -0.137578 -0.009355 -0.159526 -0.165874 0.116562 -0.164511 0.011790 -0.108621 0.119760 0.119856 0.151810 0.153032 0.124081 0.127315 0.149231 0.159064 0.147964 0.105398 0.105312 0.117169</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0734 17.0829 8.2438 7.1420 7.3704 6.0792 5.8727 5.9742 6.0191 5.9245 6.1806 6.1376 6.0094 6.1595 6.1659 5.8834 6.1645 5.9882 6.1086 0.8802 0.8801 0.8482 0.8470 0.8759 0.8727 0.8508 0.8409 0.8520 0.8946 0.8947 0.8828</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0734 -0.0829 -0.2438 -0.1420 -0.3704 -0.0792 0.1273 0.0258 -0.0191 0.0755 -0.1806 -0.1376 -0.0094 -0.1595 -0.1659 0.1166 -0.1645 0.0118 -0.1086 0.1198 0.1199 0.1518 0.1530 0.1241 0.1273 0.1492 0.1591 0.1480 0.1054 0.1053 0.1172</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2532 1.2210 1.9506 2.8909 3.0681 3.8187 3.7972 3.5821 3.6027 3.8827 3.9695 3.9280 4.0377 4.0803 4.0156 3.8574 3.9093 3.9896 3.8832 1.0071 1.0181 1.0101 0.9951 1.0202 1.0215 1.0032 0.9915 0.9983 0.9935 0.9948 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2532 1.2210 1.9506 2.8909 3.0681 3.8187 3.7972 3.5821 3.6027 3.8827 3.9695 3.9280 4.0377 4.0803 4.0156 3.8574 3.9093 3.9896 3.8832 1.0071 1.0181 1.0101 0.9951 1.0202 1.0215 1.0032 0.9915 0.9983 0.9935 0.9948 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="32">1.0752 1.0104 0.8861 0.9208 1.8722 1.5104 1.4672 0.9630 0.8777 1.0054 0.9772 0.9193 1.2601 1.3551 1.3384 1.3654 1.4381 1.4717 0.9826 1.4490 0.9903 1.0050 1.3929 0.9650 1.3711 0.9782 1.4159 0.9799 0.9747 0.9792 0.9794 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016259544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872595620401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.08843 -19.33936 0.74908 -0.12671 -0.86466 -0.99136 -10.82769 9.28229 -1.54540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
