<?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="0.896263"
                        y3="0.322175"
                        z3="-2.731487"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.673452"
                        y3="-2.715668"
                        z3="0.682161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.000585"
                        y3="1.963896"
                        z3="0.878107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.366112"
                        y3="-0.565679"
                        z3="0.147039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.310994"
                        y3="-2.550896"
                        z3="1.110581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.752617"
                        y3="1.251982"
                        z3="-0.307962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.002252"
                        y3="0.488428"
                        z3="-0.767256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.386815"
                        y3="0.296291"
                        z3="-0.062116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.168736"
                        y3="-0.201263"
                        z3="-1.0998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.650151"
                        y3="-0.183095"
                        z3="1.218345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.974387"
                        y3="-0.422811"
                        z3="1.364391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.96875"
                        y3="-1.854235"
                        z3="0.059073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.580666"
                        y3="3.245075"
                        z3="0.689392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.183101"
                        y3="-1.122415"
                        z3="-0.889474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.651762"
                        y3="-1.106803"
                        z3="1.461021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.412999"
                        y3="-1.566671"
                        z3="0.400289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.939537"
                        y3="-1.659676"
                        z3="1.9369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.606489"
                        y3="4.218276"
                        z3="0.105323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.83879"
                        y3="4.92702"
                        z3="-0.991947"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.484607"
                        y3="1.939205"
                        z3="-1.120255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.842617"
                        y3="1.173587"
                        z3="-0.882031"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.82704"
                        y3="0.047405"
                        z3="-1.748006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.060533"
                        y3="0.165756"
                        z3="2.054265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.39046"
                        y3="0.512454"
                        z3="1.698323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.451016"
                        y3="-2.234856"
                        z3="-0.808298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.487093"
                        y3="3.195714"
                        z3="0.074133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.888777"
                        y3="3.572656"
                        z3="1.684381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.77918"
                        y3="-1.481816"
                        z3="-1.716403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.83109"
                        y3="-1.460185"
                        z3="2.466641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.340563"
                        y3="-1.954265"
                        z3="2.893832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.329889"
                        y3="4.339862"
                        z3="0.64176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.11847"
                        y3="5.641481"
                        z3="-1.36879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.760569"
                        y3="4.824034"
                        z3="-1.552863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" 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:.8963,.3222,-2.7315;3.6735,-2.7157,.6822;-1.0006,1.9639,.8781;-2.3661,-.5657,.147;-2.311,-2.5509,1.1106;-.7526,1.252,-.308;-2.0023,.4884,-.7673;.3868,.2963,-.0621;1.1687,-.2013,-1.0998;.6502,-.1831,1.2183;-2.9744,-.4228,1.3644;-1.9688,-1.8542,.0591;-1.5807,3.2451,.6894;2.1831,-1.1224,-.8895;1.6518,-1.1068,1.461;2.413,-1.5667,.4003;-2.9395,-1.6597,1.9369;-.6065,4.2183,.1053;-.8388,4.927,-.9919;-.4846,1.9392,-1.1203;-2.8426,1.1736,-.882;-1.827,.0474,-1.748;.0605,.1658,2.0543;-3.3905,.5125,1.6983;-1.451,-2.2349,-.8083;-2.4871,3.1957,.0741;-1.8888,3.5727,1.6844;2.7792,-1.4818,-1.7164;1.8311,-1.4602,2.4666;-3.3406,-1.9543,2.8938;.3299,4.3399,.6418;-.1185,5.6415,-1.3688;-1.7606,4.824,-1.5529;</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">1684.9182834635 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">6.793e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="0.89626255"
                                 y3="0.32217457"
                                 z3="-2.73148745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.67345178"
                                 y3="-2.71566754"
                                 z3="0.68216122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00058476"
                                 y3="1.96389639"
                                 z3="0.87810668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.36611185"
                                 y3="-0.56567924"
                                 z3="0.14703921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.31099369"
                                 y3="-2.55089642"
                                 z3="1.11058057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.75261703"
                                 y3="1.25198249"
                                 z3="-0.30796229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.00225201"
                                 y3="0.48842768"
                                 z3="-0.76725604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3868153"
                                 y3="0.29629127"
                                 z3="-0.06211571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.16873555"
                                 y3="-0.20126344"
                                 z3="-1.09980017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65015112"
                                 y3="-0.1830946"
                                 z3="1.21834541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97438707"
                                 y3="-0.42281144"
                                 z3="1.36439054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9687497"
                                 y3="-1.85423492"
                                 z3="0.0590727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58066645"
                                 y3="3.24507482"
                                 z3="0.6893924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18310122"
                                 y3="-1.12241528"
                                 z3="-0.88947398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65176231"
                                 y3="-1.10680252"
                                 z3="1.46102114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41299914"
                                 y3="-1.56667061"
                                 z3="0.40028879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93953667"
                                 y3="-1.65967572"
                                 z3="1.93689975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.606489"
                                 y3="4.2182765"
                                 z3="0.10532303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.83878953"
                                 y3="4.92702041"
                                 z3="-0.99194724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.48460748"
                                 y3="1.93920511"
                                 z3="-1.12025455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.84261714"
                                 y3="1.17358734"
                                 z3="-0.88203056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.82703987"
                                 y3="0.04740526"
                                 z3="-1.74800599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.06053269"
                                 y3="0.16575555"
                                 z3="2.05426468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.39045961"
                                 y3="0.51245438"
                                 z3="1.69832272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.45101599"
                                 y3="-2.23485629"
                                 z3="-0.80829794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.48709299"
                                 y3="3.19571397"
                                 z3="0.0741331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.88877704"
                                 y3="3.57265551"
                                 z3="1.68438093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.77917967"
                                 y3="-1.48181617"
                                 z3="-1.71640304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83109013"
                                 y3="-1.4601845"
                                 z3="2.46664149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34056295"
                                 y3="-1.95426458"
                                 z3="2.89383226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.32988918"
                                 y3="4.33986176"
                                 z3="0.64175966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11847035"
                                 y3="5.64148091"
                                 z3="-1.36879018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.76056911"
                                 y3="4.82403438"
                                 z3="-1.55286299">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" 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:.8963,.3222,-2.7315;3.6735,-2.7157,.6822;-1.0006,1.9639,.8781;-2.3661,-.5657,.147;-2.311,-2.5509,1.1106;-.7526,1.252,-.308;-2.0023,.4884,-.7673;.3868,.2963,-.0621;1.1687,-.2013,-1.0998;.6502,-.1831,1.2183;-2.9744,-.4228,1.3644;-1.9687,-1.8542,.0591;-1.5807,3.2451,.6894;2.1831,-1.1224,-.8895;1.6518,-1.1068,1.461;2.413,-1.5667,.4003;-2.9395,-1.6597,1.9369;-.6065,4.2183,.1053;-.8388,4.927,-.9919;-.4846,1.9392,-1.1203;-2.8426,1.1736,-.882;-1.827,.0474,-1.748;.0605,.1658,2.0543;-3.3905,.5125,1.6983;-1.451,-2.2349,-.8083;-2.4871,3.1957,.0741;-1.8888,3.5727,1.6844;2.7792,-1.4818,-1.7164;1.8311,-1.4602,2.4666;-3.3406,-1.9543,2.8938;.3299,4.3399,.6418;-.1185,5.6415,-1.3688;-1.7606,4.824,-1.5529;</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="0.896263"
                        y3="0.322175"
                        z3="-2.731487"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.673452"
                        y3="-2.715668"
                        z3="0.682161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.000585"
                        y3="1.963896"
                        z3="0.878107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.366112"
                        y3="-0.565679"
                        z3="0.147039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.310994"
                        y3="-2.550896"
                        z3="1.110581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.752617"
                        y3="1.251982"
                        z3="-0.307962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.002252"
                        y3="0.488428"
                        z3="-0.767256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.386815"
                        y3="0.296291"
                        z3="-0.062116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.168736"
                        y3="-0.201263"
                        z3="-1.0998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.650151"
                        y3="-0.183095"
                        z3="1.218345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.974387"
                        y3="-0.422811"
                        z3="1.364391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.96875"
                        y3="-1.854235"
                        z3="0.059073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.580666"
                        y3="3.245075"
                        z3="0.689392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.183101"
                        y3="-1.122415"
                        z3="-0.889474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.651762"
                        y3="-1.106803"
                        z3="1.461021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.412999"
                        y3="-1.566671"
                        z3="0.400289"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.939537"
                        y3="-1.659676"
                        z3="1.9369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.606489"
                        y3="4.218276"
                        z3="0.105323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.83879"
                        y3="4.92702"
                        z3="-0.991947"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.484607"
                        y3="1.939205"
                        z3="-1.120255"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.842617"
                        y3="1.173587"
                        z3="-0.882031"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.82704"
                        y3="0.047405"
                        z3="-1.748006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.060533"
                        y3="0.165756"
                        z3="2.054265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.39046"
                        y3="0.512454"
                        z3="1.698323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.451016"
                        y3="-2.234856"
                        z3="-0.808298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.487093"
                        y3="3.195714"
                        z3="0.074133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.888777"
                        y3="3.572656"
                        z3="1.684381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.77918"
                        y3="-1.481816"
                        z3="-1.716403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.83109"
                        y3="-1.460185"
                        z3="2.466641"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.340563"
                        y3="-1.954265"
                        z3="2.893832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.329889"
                        y3="4.339862"
                        z3="0.64176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.11847"
                        y3="5.641481"
                        z3="-1.36879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.760569"
                        y3="4.824034"
                        z3="-1.552863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" 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:.8963,.3222,-2.7315;3.6735,-2.7157,.6822;-1.0006,1.9639,.8781;-2.3661,-.5657,.147;-2.311,-2.5509,1.1106;-.7526,1.252,-.308;-2.0023,.4884,-.7673;.3868,.2963,-.0621;1.1687,-.2013,-1.0998;.6502,-.1831,1.2183;-2.9744,-.4228,1.3644;-1.9688,-1.8542,.0591;-1.5807,3.2451,.6894;2.1831,-1.1224,-.8895;1.6518,-1.1068,1.461;2.413,-1.5667,.4003;-2.9395,-1.6597,1.9369;-.6065,4.2183,.1053;-.8388,4.927,-.9919;-.4846,1.9392,-1.1203;-2.8426,1.1736,-.882;-1.827,.0474,-1.748;.0605,.1658,2.0543;-3.3905,.5125,1.6983;-1.451,-2.2349,-.8083;-2.4871,3.1957,.0741;-1.8888,3.5727,1.6844;2.7792,-1.4818,-1.7164;1.8311,-1.4602,2.4666;-3.3406,-1.9543,2.8938;.3299,4.3399,.6418;-.1185,5.6415,-1.3688;-1.7606,4.824,-1.5529;</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">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.3106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1107.3945</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09577705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1684.91828346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3332.01406051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5606.42686123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2274.41280071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02811311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69911614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.60333909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000061482791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000061482791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000122965583</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.422110131687</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">-2765.5495 -2765.4434 -523.8187 -394.0470 -391.9945 -281.8136 -281.7072 -281.5382 -280.9443 -280.9314 -280.8463 -280.4913 -280.3230 -280.1959 -280.1310 -280.1135 -279.8462 -279.7006 -279.4936 -260.8505 -260.7441 -199.6850 -199.5787 -199.4558 -199.4469 -199.3491 -199.3406 -31.9662 -31.1795 -28.2574 -27.5253 -27.2538 -25.9595 -24.9588 -24.3163 -23.7152 -23.4765 -22.9078 -21.8761 -20.6296 -19.8899 -19.3041 -19.1452 -18.5991 -18.2093 -17.5910 -17.1935 -16.7046 -16.3107 -15.9644 -15.5264 -15.3064 -15.2498 -14.7087 -14.6481 -14.5374 -14.3692 -14.1944 -13.9540 -13.7327 -13.6384 -13.3443 -12.8583 -12.7505 -12.5404 -12.3133 -11.6263 -11.5952 -11.4299 -11.2071 -10.4907 -10.3453 -9.9205 -9.8287 -9.5373 -9.0967 -8.7004 1.1585 1.1921 2.0982 2.5384 2.6211 3.4673 3.6343 3.7765 3.9765 4.1690 4.3027 4.5165 4.7343 4.8816 4.9785 5.1752 5.2517 5.2703 5.4039 5.5460 5.6254 5.8729 5.9771 6.1188 6.1984 6.4032 6.6334 6.9739 7.2339 7.3249 7.5006 7.6098 7.8644 8.0541 8.2367 8.3153 8.4560 8.4655 8.5482 8.7422 8.9594 9.0527 9.0940 9.3859 9.4621 9.7331 9.7515 10.0327 10.1516 10.2973 10.3593 10.5407 10.6022 10.7573 10.9287 11.0925 11.1513 11.2060 11.4364 11.5255 11.6136 11.7999 11.8918 12.0663 12.1641 12.1993 12.2817 12.2882 12.4870 12.7564 12.9337 13.0251 13.2598 13.2991 13.3744 13.5605 13.6931 13.8332 13.8875 14.0929 14.1748 14.3104 14.3939 14.4646 14.7024 14.7563 14.8091 14.9404 15.2380 15.3605 15.4750 15.5117 15.8226 16.0540 16.0653 16.1533 16.4644 16.6151 16.7015 16.9424 17.0507 17.2686 17.3306 17.4542 17.7863 17.8779 17.9654 18.0599 18.2212 18.4148 18.5959 18.7413 18.9868 19.0923 19.3998 19.5569 19.8422 20.0270 20.1638 20.2432 20.7720 20.9073 21.0560 21.2727 21.3363 21.4541 21.6890 21.8317 21.9860 22.1602 22.2577 22.3556 22.6358 22.9458 23.2337 23.2919 23.4528 23.4701 23.6281 23.9735 24.1451 24.3937 24.6916 24.9088 25.1060 25.6845 25.9528 25.9755 26.1553 26.3267 26.4723 26.9646 27.0100 27.3814 27.7558 27.9311 28.0166 28.0698 28.3758 28.7789 28.9140 29.0017 29.2028 29.3758 29.5850 29.6926 29.9463 30.2996 30.3632 30.4201 30.5496 30.7613 31.0653 31.0897 31.1880 31.5899 31.6903 32.0080 32.1078 32.3604 32.5507 32.7008 32.8434 33.0712 33.3231 33.3721 33.4610 33.8548 34.0582 34.2537 34.5281 34.6783 34.7214 35.1043 35.3272 35.6314 35.8545 36.0733 36.1722 36.2880 36.7158 36.9437 37.1494 37.2284 37.5798 37.7636 38.0338 38.1296 38.2633 38.3726 38.4298 38.7543 39.0563 39.3012 39.3248 39.6217 39.6850 39.9865 40.2809 40.6754 40.9439 41.1809 41.3354 41.3966 41.6027 41.8520 41.9870 42.2905 42.5209 42.7053 42.9001 42.9697 43.1454 43.3336 43.6156 43.6578 43.9624 44.0286 44.0810 44.4702 44.5801 44.7271 45.0126 45.0874 45.2468 45.4638 45.6553 45.7730 46.1498 46.3673 46.6257 46.7695 46.9843 47.3249 47.5749 47.8697 48.1578 48.2904 48.3542 48.7970 48.9181 49.0152 49.0278 49.2901 49.9298 50.2089 50.4391 50.7271 50.9273 51.0179 51.1332 51.4887 51.5169 51.8649 51.9690 52.2363 52.4321 52.5837 52.6737 52.9997 53.3066 53.5177 53.8761 54.0010 54.2459 54.8145 54.9501 55.3645 55.6274 56.1454 56.4750 56.5816 56.8951 57.0274 57.1120 57.5391 57.6177 57.9077 58.1506 58.3734 58.6531 58.8655 59.0358 59.3592 59.4127 59.5881 59.7689 60.2726 60.2780 60.5594 60.8643 60.9950 61.4384 61.6296 62.2282 62.4582 62.8056 62.9860 63.1689 63.5418 63.8654 64.0902 64.2600 64.6139 64.6942 64.7848 65.0317 65.3274 65.7592 65.9361 66.0693 66.1543 66.4656 66.6495 66.9955 67.0247 67.5800 67.7500 68.0152 68.4173 68.8638 69.1430 69.5081 70.1497 70.3757 71.2568 71.6635 71.9565 72.3900 72.7300 72.9386 73.1308 73.6362 74.2304 74.3070 74.6291 74.7581 75.0682 75.3729 75.7605 75.9188 76.0974 76.3327 76.6541 77.0778 77.1122 77.2818 77.4971 77.9170 77.9963 78.4669 78.6205 79.0363 79.1608 79.5462 79.6390 79.8215 80.0316 80.1263 80.4187 80.5913 80.7032 80.7290 81.0902 81.1790 81.2714 81.6623 81.7331 82.0787 82.3390 82.4379 82.6862 82.9524 83.1084 83.2622 83.4315 83.5243 83.6260 84.0346 84.1220 84.3327 84.6196 84.7180 84.8734 85.1065 85.2501 85.4005 85.4868 85.8173 85.9931 86.0684 86.4478 86.6062 86.9244 87.0884 87.4095 87.4996 87.8433 88.0172 88.3719 88.5198 88.7629 88.9601 89.2173 89.3050 89.3609 89.6341 89.7208 89.8508 90.0698 90.1415 90.3334 90.6228 90.9604 91.1472 91.2746 91.4340 91.5401 91.7683 92.0346 92.3228 92.5018 92.5775 92.7121 92.9624 93.3494 93.4118 93.5304 93.8624 93.9737 94.2855 94.3039 94.5333 94.7483 95.0844 95.1629 95.2432 95.5437 95.6381 96.3364 96.4390 96.5366 96.8481 97.0069 97.0887 97.4294 97.7270 97.8517 97.8917 98.2870 98.3322 98.7744 98.9907 99.1954 99.5164 99.5879 99.8080 99.9605 100.2732 100.4271 100.8384 100.9891 101.2002 101.4601 101.8053 102.1679 102.3372 102.5333 102.7853 102.8795 103.1784 103.5467 103.6265 103.9351 104.0907 104.3045 104.3939 104.5220 104.7955 105.5622 105.5862 105.7405 105.8570 105.9867 106.2276 106.3770 106.6786 106.7376 107.2729 107.3184 107.4950 107.6195 107.9479 108.1901 108.4206 108.4425 108.7365 109.0240 109.3640 109.6060 109.8415 109.8982 110.2074 110.5269 110.6296 110.7691 111.0336 111.5065 111.5322 111.7622 111.9936 112.1582 112.5689 112.6892 112.9252 113.0170 113.5379 113.7615 114.0432 114.3838 114.5247 114.6458 115.2463 115.3733 115.8291 115.9491 116.3359 116.4835 116.5583 116.7975 117.2120 117.2945 117.9217 118.1003 118.1504 118.4880 118.6467 118.7886 119.1613 119.1701 119.6081 119.7731 120.1411 120.3952 120.7325 120.9628 121.2865 121.5074 121.6370 122.0494 122.4363 122.6632 122.7631 123.5295 123.7663 123.8945 124.1624 124.4335 124.7244 125.0582 125.4675 126.1473 126.5182 126.8703 127.1516 127.3632 127.5645 128.1590 128.8297 129.0833 129.6025 129.8372 129.9872 130.4751 130.6212 131.2597 131.4268 131.7147 132.2321 132.6192 132.7916 132.9289 133.3795 133.4831 134.2158 134.3537 134.7409 135.0309 135.4038 135.5316 135.8295 136.0927 136.6030 136.6786 137.0700 137.4676 137.8367 138.2914 138.6240 138.8262 139.0543 139.1546 139.6880 139.8903 140.3778 141.0375 141.5142 142.6750 142.8158 142.8856 143.3193 143.5746 143.7220 144.0904 144.5166 144.9370 145.0189 145.2504 146.1454 146.4223 146.9886 147.1760 147.3423 147.5978 148.4902 148.7353 149.0367 149.1357 149.4205 150.4376 150.6336 151.0494 151.5667 151.7288 152.2339 152.4312 153.1521 153.2748 153.7239 154.2973 154.4028 154.6975 155.2103 155.6590 155.8588 156.2703 156.8662 157.1700 157.4124 157.8820 158.6246 159.3078 159.6245 160.7150 161.7890 162.2617 163.7729 164.7475 165.4400 166.1375 167.3393 168.1966 170.0798 171.4788 173.8242 174.6637 175.7203 176.2114 178.3338 186.0256 189.0431 190.4044 196.7400 203.6961 206.6845 221.4660 222.5638 222.8582 223.3294 224.0317 224.2937 227.2617 227.8565 229.0383 230.2339 294.7114 295.2695 297.2780 299.2544 312.2860 313.1205 613.2919 622.7250 627.5076 630.6610 632.3732 633.9431 634.9880 635.7959 638.2286 643.4646 645.6354 646.0259 647.3051 651.8670 712.5169 715.5866 883.6705 906.3040 1214.7599</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">-0.082595 -0.087240 -0.376282 -0.015082 -0.391403 0.222664 -0.149408 0.035243 -0.013525 -0.147274 -0.138352 0.030497 0.084972 -0.129014 -0.182449 0.105115 -0.158559 -0.216836 -0.249062 0.102113 0.131565 0.132911 0.142300 0.174759 0.157579 0.084892 0.105310 0.125230 0.148950 0.164674 0.136023 0.134129 0.118157</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">17.0826 17.0872 8.3763 7.0151 7.3914 5.7773 6.1494 5.9648 6.0135 6.1473 6.1384 5.9695 5.9150 6.1290 6.1824 5.8949 6.1586 6.2168 6.2491 0.8979 0.8684 0.8671 0.8577 0.8252 0.8424 0.9151 0.8947 0.8748 0.8511 0.8353 0.8640 0.8659 0.8818</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">-0.0826 -0.0872 -0.3763 -0.0151 -0.3914 0.2227 -0.1494 0.0352 -0.0135 -0.1473 -0.1384 0.0305 0.0850 -0.1290 -0.1824 0.1051 -0.1586 -0.2168 -0.2491 0.1021 0.1316 0.1329 0.1423 0.1748 0.1576 0.0849 0.1053 0.1252 0.1489 0.1647 0.1360 0.1341 0.1182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2447 1.2161 1.9465 3.2628 3.0927 3.7718 3.8753 3.4832 3.9847 3.9060 3.9085 4.0499 3.9015 4.0663 4.0573 3.8549 4.0462 3.8189 3.9242 1.0256 1.0009 1.0098 1.0239 0.9950 1.0005 0.9963 0.9909 1.0198 1.0034 1.0019 1.0055 1.0012 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2447 1.2161 1.9465 3.2628 3.0927 3.7718 3.8753 3.4832 3.9847 3.9060 3.9085 4.0499 3.9015 4.0663 4.0573 3.8549 4.0462 3.8189 3.9242 1.0256 1.0009 1.0098 1.0239 0.9950 1.0005 0.9963 0.9909 1.0198 1.0034 1.0019 1.0055 1.0012 1.0076</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">1.0873 1.0057 0.9405 0.9178 0.8478 1.1396 1.2546 1.6783 1.3653 0.8974 0.8834 1.0129 1.0009 0.9999 1.3155 1.2854 1.4338 1.4724 0.9881 1.6611 0.9641 0.9672 0.9447 0.9939 0.9711 1.3942 0.9637 1.3769 0.9784 0.9720 1.8889 0.9753 0.9895 0.9981</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">-0.018577867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.114354915255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.97555 19.31679 -0.65875 20.47652 -17.78242 2.69410 4.98724 -5.89386 -0.90662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
