<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.775626"
                        y3="-1.204971"
                        z3="-2.093576"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.249558"
                        y3="-0.76402"
                        z3="0.80728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.066329"
                        y3="1.433712"
                        z3="0.895081"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.838129"
                        y3="-0.807181"
                        z3="0.424776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.707133"
                        y3="-0.830491"
                        z3="-0.747541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.65074"
                        y3="0.305366"
                        z3="0.169872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42336"
                        y3="-0.901213"
                        z3="0.695009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.833161"
                        y3="0.043662"
                        z3="0.316236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.561617"
                        y3="-0.634587"
                        z3="-0.65577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.514876"
                        y3="0.445267"
                        z3="1.460604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.790803"
                        y3="-0.213698"
                        z3="1.205175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.436268"
                        y3="-1.13944"
                        z3="-0.739885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.7084"
                        y3="2.664463"
                        z3="0.301739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.916829"
                        y3="-0.890984"
                        z3="-0.521848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.86793"
                        y3="0.203692"
                        z3="1.626986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.55793"
                        y3="-0.460467"
                        z3="0.626639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.938147"
                        y3="-0.247726"
                        z3="0.468628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.59776"
                        y3="3.096459"
                        z3="-0.820875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.766828"
                        y3="2.564942"
                        z3="-1.153724"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.888213"
                        y3="0.431857"
                        z3="-0.89434"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.04491"
                        y3="-1.81226"
                        z3="0.231908"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.273774"
                        y3="-1.005071"
                        z3="1.769857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.98154"
                        y3="0.967722"
                        z3="2.243326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.579344"
                        y3="0.155936"
                        z3="2.194154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.898643"
                        y3="-1.622627"
                        z3="-1.54194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.740193"
                        y3="3.41609"
                        z3="1.095472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.331079"
                        y3="2.650563"
                        z3="-0.049895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.457122"
                        y3="-1.415305"
                        z3="-1.297642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.372019"
                        y3="0.531697"
                        z3="2.524999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.914193"
                        y3="0.112237"
                        z3="0.752965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.21514"
                        y3="3.941949"
                        z3="-1.384276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.337443"
                        y3="2.959854"
                        z3="-1.983705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.208391"
                        y3="1.734908"
                        z3="-0.61727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 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/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.7756,-1.205,-2.0936;5.2496,-.764,.8073;-1.0663,1.4337,.8951;-2.8381,-.8072,.4248;-4.7071,-.8305,-.7475;-.6507,.3054,.1699;-1.4234,-.9012,.695;.8332,.0437,.3162;1.5616,-.6346,-.6558;1.5149,.4453,1.4606;-3.7908,-.2137,1.2052;-3.4363,-1.1394,-.7399;-.7084,2.6645,.3017;2.9168,-.891,-.5218;2.8679,.2037,1.627;3.5579,-.4605,.6266;-4.9381,-.2477,.4686;-1.5978,3.0965,-.8209;-2.7668,2.5649,-1.1537;-.8882,.4319,-.8943;-1.0449,-1.8123,.2319;-1.2738,-1.0051,1.7699;.9815,.9677,2.2433;-3.5793,.1559,2.1942;-2.8986,-1.6226,-1.5419;-.7402,3.4161,1.0955;.3311,2.6506,-.0499;3.4571,-1.4153,-1.2976;3.372,.5317,2.525;-5.9142,.1122,.753;-1.2151,3.9419,-1.3843;-3.3374,2.9599,-1.9837;-3.2084,1.7349,-.6173;</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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.5967925489 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.428e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="0.77562629"
                                 y3="-1.20497076"
                                 z3="-2.09357585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.24955841"
                                 y3="-0.76402003"
                                 z3="0.80727973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06632915"
                                 y3="1.43371209"
                                 z3="0.89508105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.83812898"
                                 y3="-0.80718116"
                                 z3="0.42477559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.70713287"
                                 y3="-0.83049077"
                                 z3="-0.74754072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.6507402"
                                 y3="0.30536627"
                                 z3="0.16987173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42336008"
                                 y3="-0.90121283"
                                 z3="0.69500891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83316075"
                                 y3="0.0436621"
                                 z3="0.31623621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.56161673"
                                 y3="-0.63458652"
                                 z3="-0.65577007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51487616"
                                 y3="0.44526702"
                                 z3="1.46060442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.79080326"
                                 y3="-0.21369751"
                                 z3="1.20517481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.43626779"
                                 y3="-1.13944005"
                                 z3="-0.73988472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70840003"
                                 y3="2.66446267"
                                 z3="0.30173857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91682865"
                                 y3="-0.89098449"
                                 z3="-0.52184814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86793"
                                 y3="0.2036922"
                                 z3="1.62698622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55792983"
                                 y3="-0.46046704"
                                 z3="0.62663908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.93814663"
                                 y3="-0.2477258"
                                 z3="0.4686278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59775987"
                                 y3="3.09645947"
                                 z3="-0.8208751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.7668278"
                                 y3="2.56494172"
                                 z3="-1.15372396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.88821283"
                                 y3="0.43185717"
                                 z3="-0.89434024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.04491016"
                                 y3="-1.81226019"
                                 z3="0.23190809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.27377408"
                                 y3="-1.00507084"
                                 z3="1.76985651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.98154021"
                                 y3="0.96772237"
                                 z3="2.24332638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57934407"
                                 y3="0.15593643"
                                 z3="2.19415441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.89864287"
                                 y3="-1.6226268"
                                 z3="-1.54194046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.74019316"
                                 y3="3.41609038"
                                 z3="1.09547186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.33107927"
                                 y3="2.65056297"
                                 z3="-0.04989542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.45712161"
                                 y3="-1.41530476"
                                 z3="-1.29764209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.37201902"
                                 y3="0.53169684"
                                 z3="2.52499885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.9141929"
                                 y3="0.11223718"
                                 z3="0.75296494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2151401"
                                 y3="3.94194859"
                                 z3="-1.38427581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.33744273"
                                 y3="2.95985404"
                                 z3="-1.98370546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.20839102"
                                 y3="1.73490822"
                                 z3="-0.61727002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 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/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.7756,-1.205,-2.0936;5.2496,-.764,.8073;-1.0663,1.4337,.8951;-2.8381,-.8072,.4248;-4.7071,-.8305,-.7475;-.6507,.3054,.1699;-1.4234,-.9012,.695;.8332,.0437,.3162;1.5616,-.6346,-.6558;1.5149,.4453,1.4606;-3.7908,-.2137,1.2052;-3.4363,-1.1394,-.7399;-.7084,2.6645,.3017;2.9168,-.891,-.5218;2.8679,.2037,1.627;3.5579,-.4605,.6266;-4.9381,-.2477,.4686;-1.5978,3.0965,-.8209;-2.7668,2.5649,-1.1537;-.8882,.4319,-.8943;-1.0449,-1.8123,.2319;-1.2738,-1.0051,1.7699;.9815,.9677,2.2433;-3.5793,.1559,2.1942;-2.8986,-1.6226,-1.5419;-.7402,3.4161,1.0955;.3311,2.6506,-.0499;3.4571,-1.4153,-1.2976;3.372,.5317,2.525;-5.9142,.1122,.753;-1.2151,3.9419,-1.3843;-3.3374,2.9599,-1.9837;-3.2084,1.7349,-.6173;</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="0.775626"
                        y3="-1.204971"
                        z3="-2.093576"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.249558"
                        y3="-0.76402"
                        z3="0.80728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.066329"
                        y3="1.433712"
                        z3="0.895081"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.838129"
                        y3="-0.807181"
                        z3="0.424776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.707133"
                        y3="-0.830491"
                        z3="-0.747541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.65074"
                        y3="0.305366"
                        z3="0.169872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42336"
                        y3="-0.901213"
                        z3="0.695009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.833161"
                        y3="0.043662"
                        z3="0.316236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.561617"
                        y3="-0.634587"
                        z3="-0.65577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.514876"
                        y3="0.445267"
                        z3="1.460604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.790803"
                        y3="-0.213698"
                        z3="1.205175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.436268"
                        y3="-1.13944"
                        z3="-0.739885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.7084"
                        y3="2.664463"
                        z3="0.301739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.916829"
                        y3="-0.890984"
                        z3="-0.521848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.86793"
                        y3="0.203692"
                        z3="1.626986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.55793"
                        y3="-0.460467"
                        z3="0.626639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.938147"
                        y3="-0.247726"
                        z3="0.468628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.59776"
                        y3="3.096459"
                        z3="-0.820875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.766828"
                        y3="2.564942"
                        z3="-1.153724"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.888213"
                        y3="0.431857"
                        z3="-0.89434"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.04491"
                        y3="-1.81226"
                        z3="0.231908"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.273774"
                        y3="-1.005071"
                        z3="1.769857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.98154"
                        y3="0.967722"
                        z3="2.243326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.579344"
                        y3="0.155936"
                        z3="2.194154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.898643"
                        y3="-1.622627"
                        z3="-1.54194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.740193"
                        y3="3.41609"
                        z3="1.095472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.331079"
                        y3="2.650563"
                        z3="-0.049895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.457122"
                        y3="-1.415305"
                        z3="-1.297642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.372019"
                        y3="0.531697"
                        z3="2.524999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.914193"
                        y3="0.112237"
                        z3="0.752965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.21514"
                        y3="3.941949"
                        z3="-1.384276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.337443"
                        y3="2.959854"
                        z3="-1.983705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.208391"
                        y3="1.734908"
                        z3="-0.61727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 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/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.7756,-1.205,-2.0936;5.2496,-.764,.8073;-1.0663,1.4337,.8951;-2.8381,-.8072,.4248;-4.7071,-.8305,-.7475;-.6507,.3054,.1699;-1.4234,-.9012,.695;.8332,.0437,.3162;1.5616,-.6346,-.6558;1.5149,.4453,1.4606;-3.7908,-.2137,1.2052;-3.4363,-1.1394,-.7399;-.7084,2.6645,.3017;2.9168,-.891,-.5218;2.8679,.2037,1.627;3.5579,-.4605,.6266;-4.9381,-.2477,.4686;-1.5978,3.0965,-.8209;-2.7668,2.5649,-1.1537;-.8882,.4319,-.8943;-1.0449,-1.8123,.2319;-1.2738,-1.0051,1.7699;.9815,.9677,2.2433;-3.5793,.1559,2.1942;-2.8986,-1.6226,-1.5419;-.7402,3.4161,1.0955;.3311,2.6506,-.0499;3.4571,-1.4153,-1.2976;3.372,.5317,2.525;-5.9142,.1122,.753;-1.2151,3.9419,-1.3843;-3.3374,2.9599,-1.9837;-3.2084,1.7349,-.6173;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.0774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105.5214</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09807268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1655.59679255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.69486523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5547.21038407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2244.51551884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02707430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.68518583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.58711314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000169504155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000169504155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000339008310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.420771415482</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="807">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.5703 -2765.4606 -523.8981 -394.1086 -392.0566 -281.8358 -281.7400 -281.5907 -280.9773 -280.9750 -280.9332 -280.4966 -280.3508 -280.2391 -280.1820 -280.1604 -279.8816 -279.7334 -279.3311 -260.8707 -260.7614 -199.7048 -199.5966 -199.4760 -199.4675 -199.3661 -199.3576 -32.0618 -31.2357 -28.2754 -27.5644 -27.2848 -25.9834 -25.0084 -24.2579 -23.7564 -23.5302 -22.9424 -21.8425 -20.7919 -20.0183 -19.3257 -19.1744 -18.6124 -18.1130 -17.6559 -17.1694 -16.8476 -16.2806 -15.9836 -15.7242 -15.4534 -15.0916 -14.7058 -14.6702 -14.5369 -14.4570 -14.1741 -13.8522 -13.7481 -13.3879 -13.2284 -13.0778 -12.8508 -12.7807 -12.3971 -11.6927 -11.6037 -11.5253 -11.3327 -10.3921 -10.2364 -10.1620 -9.6983 -9.5379 -9.0941 -8.7702 1.0988 1.1495 2.2676 2.4997 2.6309 3.4446 3.5446 3.7416 4.0019 4.0899 4.3814 4.6550 4.7172 4.8517 4.8809 5.0649 5.2339 5.3840 5.4915 5.5571 5.6006 5.8177 6.0003 6.1225 6.2951 6.5098 6.6959 6.8371 7.1419 7.3018 7.6497 7.8769 7.9141 8.1426 8.2255 8.2844 8.3598 8.5149 8.6330 8.7487 8.8747 8.9021 9.1287 9.2285 9.3946 9.4956 9.6322 9.6931 9.8881 10.2552 10.3193 10.4630 10.6374 10.7817 10.9217 11.1437 11.2431 11.3932 11.4712 11.5885 11.7071 11.8412 12.0481 12.1879 12.2330 12.3104 12.4426 12.5002 12.6184 12.6892 12.8581 13.0013 13.1435 13.2161 13.4794 13.5629 13.5843 13.7427 13.7857 13.9651 14.0378 14.2678 14.3867 14.5031 14.6651 14.7685 14.8703 15.0781 15.1573 15.3730 15.5097 15.5762 15.7501 15.8348 16.0934 16.1154 16.3690 16.4926 16.6636 16.8590 17.0044 17.3097 17.3298 17.5592 17.6183 17.7655 18.0018 18.1913 18.3996 18.4823 18.7047 18.8541 19.0906 19.2378 19.4879 19.5740 19.7455 19.8310 19.8938 20.3675 20.5003 20.6689 20.9679 21.1182 21.3217 21.5359 21.7472 21.9268 21.9954 22.1611 22.3546 22.4560 22.6137 22.7426 23.0896 23.2097 23.3140 23.3822 23.5700 23.7092 23.9959 24.1898 24.4520 24.5413 24.6617 25.0001 25.4585 25.8534 26.1478 26.2379 26.5097 26.6407 26.9482 27.3100 27.5655 27.6293 27.9432 28.1547 28.3984 28.5966 28.7068 28.8323 28.9674 29.2929 29.4479 29.5466 29.8262 30.0895 30.3832 30.4363 30.7028 30.8093 30.9407 31.2319 31.3332 31.6672 31.7724 31.9371 32.3370 32.4256 32.5313 32.6187 32.9604 33.1170 33.2747 33.5681 33.6875 33.8496 34.1086 34.2097 34.3888 34.5067 34.8204 35.3678 35.4058 35.6573 36.0736 36.1754 36.4934 36.5957 36.6986 37.0585 37.1381 37.2197 37.5637 37.6456 37.9018 37.9622 38.1481 38.5755 38.6807 38.9358 39.0071 39.1895 39.3295 39.6985 39.8666 39.9259 40.0991 40.2862 40.5817 40.9050 41.1122 41.1900 41.4996 41.5904 41.7562 41.9871 42.2420 42.6397 42.6672 42.9398 43.0290 43.2501 43.4056 43.5059 43.6835 43.9186 44.2086 44.3972 44.6677 44.8455 44.9460 45.1256 45.2651 45.4121 45.4912 45.9098 46.1450 46.3933 46.6853 46.8361 46.8590 47.1478 47.5779 47.6311 47.8854 48.0659 48.4732 48.7096 48.7321 49.0718 49.1943 49.3921 49.4966 49.9343 50.3111 50.6679 50.7360 51.0753 51.2494 51.3596 51.5186 51.7509 51.9791 52.1282 52.2616 52.5454 52.7393 52.8101 53.1315 53.4853 53.6776 54.2322 54.3441 54.6180 54.8408 55.1386 55.3682 55.6708 56.0472 56.3334 56.7115 56.9002 57.2385 57.5273 57.6858 57.9447 58.2337 58.3688 58.7563 58.9001 59.1147 59.3843 59.5785 59.7520 59.8603 60.1592 60.5712 60.9460 61.0547 61.2505 61.7632 61.9224 62.4048 62.5589 62.6677 63.0506 63.1851 63.2728 63.7427 64.0379 64.1861 64.4380 64.5780 64.7284 65.1891 65.3286 65.5256 65.6963 65.9954 66.0694 66.4789 66.6325 66.7901 66.8917 67.2301 67.8148 68.2302 68.3470 68.6692 69.3199 69.4620 69.7943 70.5884 70.7447 71.4276 71.7707 72.2103 72.7686 73.2432 73.4356 73.6008 73.9267 74.1495 74.5361 74.8838 75.2460 75.4599 76.0727 76.4128 76.4811 76.7971 77.0485 77.1756 77.3163 77.5204 78.0145 78.1642 78.6012 78.7892 79.0459 79.1850 79.3224 79.4775 79.5528 79.8048 80.0067 80.2510 80.5602 80.7297 80.9543 81.1249 81.4763 81.6677 81.7926 81.8560 81.9740 82.2733 82.3704 82.4052 82.4731 82.7105 82.8158 83.0985 83.2214 83.3939 83.5259 83.7877 83.9678 84.1943 84.3627 84.5511 84.6200 84.9710 85.0804 85.1977 85.4408 85.5450 85.9235 86.4487 86.4957 86.6856 87.0437 87.1897 87.4945 87.5759 87.8794 88.1215 88.3391 88.5572 88.6710 88.7689 88.9490 89.2439 89.3990 89.4956 89.7323 89.8515 89.9796 90.1906 90.4160 90.5140 90.6451 90.7596 90.8988 91.1714 91.5271 91.6173 91.8405 92.0759 92.2996 92.4540 92.5699 92.6445 92.9897 93.1071 93.3638 93.7028 93.8165 94.0462 94.1909 94.5845 94.8999 94.9441 94.9676 95.3558 95.5602 95.7585 96.2354 96.3115 96.5859 96.6714 97.0450 97.0988 97.1468 97.4710 97.8758 98.1161 98.2930 98.4173 98.5922 98.8698 99.0989 99.2189 99.5880 99.7677 100.0160 100.0604 100.4342 100.6075 101.0781 101.2601 101.5738 101.7945 102.1633 102.3127 102.5565 102.7674 102.9925 103.4275 103.7273 103.8315 103.9479 104.2002 104.3855 104.6737 104.9782 105.2095 105.3534 105.7072 105.8220 106.0613 106.2257 106.3270 106.4627 106.8609 107.0269 107.2181 107.3356 107.7144 107.9060 108.3769 108.4155 108.5828 108.7560 109.0424 109.3367 109.6133 109.7534 109.8709 110.1289 110.2560 110.4456 110.5730 110.8073 111.0861 111.3888 111.5776 111.8485 112.0547 112.5501 112.8258 112.9895 113.1667 113.4068 113.5986 113.9270 114.0397 114.1906 114.6740 114.7583 115.0221 115.1737 115.4530 115.9164 116.2417 116.3557 116.6063 116.8500 117.0893 117.4224 117.5788 117.7428 117.9553 118.1029 118.4239 118.5482 119.2662 119.3765 119.5247 119.7366 120.2259 120.4319 121.0564 121.1417 121.3455 121.8429 121.9024 122.1429 122.2987 122.7497 123.2671 123.4368 123.6317 123.8378 124.0679 124.4257 124.8208 125.0924 125.5786 126.3064 126.5849 127.0543 127.3581 127.8810 128.6546 128.8457 128.9462 130.1033 130.1536 130.5357 130.6833 130.9776 131.2981 131.5060 131.8587 132.0883 132.2932 132.6543 133.3263 133.4026 133.7077 133.9158 134.1937 134.3087 134.4938 134.9797 135.4760 135.6210 135.8369 136.0313 136.2523 136.5871 136.8765 137.0979 137.2536 138.0277 138.6059 138.8755 139.1392 139.6287 139.8084 139.9979 140.6109 141.4280 141.6921 142.0578 142.8953 143.0891 143.1863 143.2991 143.7594 144.4081 144.5204 144.8035 145.1012 145.2528 145.9267 146.6808 146.8062 146.9850 147.7644 147.8856 148.2345 148.4846 149.1908 149.5269 149.8204 150.5074 150.8811 151.1879 151.5218 152.0339 152.1968 152.5012 152.9839 153.5900 153.9107 153.9582 154.2978 155.0822 155.2084 155.5484 156.1397 156.7092 156.9552 157.6120 158.0936 158.3018 158.8862 159.5854 159.8177 160.9630 161.4942 162.3072 163.7813 164.3413 165.0037 165.8815 168.1798 168.9822 170.2225 171.5000 173.9927 174.6565 175.6789 176.5076 178.3672 186.0574 189.8142 191.2336 196.4613 203.0565 208.2560 221.4273 222.5828 222.8297 223.2749 223.8235 224.2604 227.1687 227.7928 229.0232 230.2192 294.6840 295.2101 297.2372 299.5019 312.2714 313.0961 611.4882 622.6068 627.8006 630.7599 631.9383 633.7661 635.1283 636.3983 638.8627 643.5221 645.3721 646.2266 647.2888 651.8283 712.6045 715.6199 883.3901 906.0533 1214.5772</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.081611 -0.086145 -0.381944 -0.022901 -0.392922 0.208462 -0.121474 0.015917 -0.027851 -0.186008 -0.138047 0.031255 0.100996 -0.132319 -0.164215 0.099984 -0.152198 -0.189744 -0.276564 0.117126 0.142649 0.136449 0.149039 0.174644 0.156044 0.114152 0.099203 0.125778 0.149177 0.163025 0.137364 0.135591 0.097086</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0816 17.0861 8.3819 7.0229 7.3929 5.7915 6.1215 5.9841 6.0279 6.1860 6.1380 5.9687 5.8990 6.1323 6.1642 5.9000 6.1522 6.1897 6.2766 0.8829 0.8574 0.8636 0.8510 0.8254 0.8440 0.8858 0.9008 0.8742 0.8508 0.8370 0.8626 0.8644 0.9029</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0816 -0.0861 -0.3819 -0.0229 -0.3929 0.2085 -0.1215 0.0159 -0.0279 -0.1860 -0.1380 0.0313 0.1010 -0.1323 -0.1642 0.1000 -0.1522 -0.1897 -0.2766 0.1171 0.1426 0.1364 0.1490 0.1746 0.1560 0.1142 0.0992 0.1258 0.1492 0.1630 0.1374 0.1356 0.0971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2489 1.2175 1.9332 3.2676 3.0947 3.7226 3.7993 3.4576 4.0181 3.9884 3.8999 4.0355 3.8726 4.0551 4.0280 3.8543 4.0203 3.8358 3.9442 1.0045 1.0087 1.0075 1.0208 0.9971 1.0055 0.9918 0.9914 1.0200 1.0040 1.0040 0.9982 1.0037 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2489 1.2175 1.9332 3.2676 3.0947 3.7226 3.7993 3.4576 4.0181 3.9884 3.8999 4.0355 3.8726 4.0551 4.0280 3.8543 4.0203 3.8358 3.9442 1.0045 1.0087 1.0075 1.0208 0.9971 1.0055 0.9918 0.9914 1.0200 1.0040 1.0040 0.9982 1.0037 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="34">1.0936 1.0096 0.9339 0.9376 0.8483 1.1472 1.2525 1.6772 1.3622 0.8811 0.8456 1.0275 1.0105 0.9923 1.3132 1.3182 1.4383 1.4845 0.9771 1.6493 0.9705 0.9655 0.9614 0.9589 0.9908 1.3862 0.9653 1.3715 0.9781 0.9749 1.9040 0.9785 0.9932 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018272849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.116345530634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.18645 25.13666 1.95021 13.04031 -12.39204 0.64827 4.48613 -3.28162 1.20451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.05482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
