<?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="0.555291"
                        y3="-2.001118"
                        z3="-1.795228"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.199533"
                        y3="-0.643662"
                        z3="0.488341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.1389"
                        y3="1.440931"
                        z3="0.381892"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.906171"
                        y3="-0.838887"
                        z3="0.604776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.855676"
                        y3="-1.380747"
                        z3="-0.276072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.751981"
                        y3="0.168967"
                        z3="-0.04533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.485403"
                        y3="-0.848931"
                        z3="0.828297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.744268"
                        y3="-0.034605"
                        z3="0.064603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420842"
                        y3="-0.995829"
                        z3="-0.679223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.493653"
                        y3="0.726135"
                        z3="0.956072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.820062"
                        y3="0.047824"
                        z3="1.106436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.58789"
                        y3="-1.668226"
                        z3="-0.224965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.982235"
                        y3="2.453049"
                        z3="-0.591422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.78695"
                        y3="-1.193908"
                        z3="-0.560395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.859068"
                        y3="0.550273"
                        z3="1.097423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.498475"
                        y3="-0.411482"
                        z3="0.3327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.014224"
                        y3="-0.30951"
                        z3="0.55193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.50629"
                        y3="3.732514"
                        z3="-0.033178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.814681"
                        y3="4.862278"
                        z3="-0.006191"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.062202"
                        y3="0.004695"
                        z3="-1.087781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.111927"
                        y3="-1.851114"
                        z3="0.617275"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.27626"
                        y3="-0.643676"
                        z3="1.880025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.993891"
                        y3="1.481524"
                        z3="1.548048"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.544283"
                        y3="0.828437"
                        z3="1.793518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.097526"
                        y3="-2.470339"
                        z3="-0.757356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.069081"
                        y3="2.568123"
                        z3="-0.886409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.545292"
                        y3="2.183198"
                        z3="-1.49662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.28523"
                        y3="-1.945291"
                        z3="-1.156082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.420526"
                        y3="1.155908"
                        z3="1.794634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.979404"
                        y3="0.144493"
                        z3="0.710318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.526301"
                        y3="3.708798"
                        z3="0.336515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.241167"
                        y3="5.780147"
                        z3="0.373868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.205182"
                        y3="4.916034"
                        z3="-0.367411"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:.5553,-2.0011,-1.7952;5.1995,-.6437,.4883;-1.1389,1.4409,.3819;-2.9062,-.8389,.6048;-4.8557,-1.3807,-.2761;-.752,.169,-.0453;-1.4854,-.8489,.8283;.7443,-.0346,.0646;1.4208,-.9958,-.6792;1.4937,.7261,.9561;-3.8201,.0478,1.1064;-3.5879,-1.6682,-.225;-.9822,2.453,-.5914;2.787,-1.1939,-.5604;2.8591,.5503,1.0974;3.4985,-.4115,.3327;-5.0142,-.3095,.5519;-1.5063,3.7325,-.0332;-.8147,4.8623,-.0062;-1.0622,.0047,-1.0878;-1.1119,-1.8511,.6173;-1.2763,-.6437,1.88;.9939,1.4815,1.548;-3.5443,.8284,1.7935;-3.0975,-2.4703,-.7574;.0691,2.5681,-.8864;-1.5453,2.1832,-1.4966;3.2852,-1.9453,-1.1561;3.4205,1.1559,1.7946;-5.9794,.1445,.7103;-2.5263,3.7088,.3365;-1.2412,5.7801,.3739;.2052,4.916,-.3674;</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">1623.7049515076 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">7.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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="0.55529063"
                                 y3="-2.00111842"
                                 z3="-1.79522783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.19953348"
                                 y3="-0.64366173"
                                 z3="0.48834137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13890004"
                                 y3="1.44093056"
                                 z3="0.38189155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.9061714"
                                 y3="-0.83888701"
                                 z3="0.60477642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.85567625"
                                 y3="-1.38074656"
                                 z3="-0.27607229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.75198137"
                                 y3="0.16896676"
                                 z3="-0.04533043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.48540312"
                                 y3="-0.84893077"
                                 z3="0.82829658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74426817"
                                 y3="-0.03460482"
                                 z3="0.06460263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42084161"
                                 y3="-0.99582936"
                                 z3="-0.67922318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49365257"
                                 y3="0.72613514"
                                 z3="0.95607152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.82006208"
                                 y3="0.04782379"
                                 z3="1.10643578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.58789047"
                                 y3="-1.66822612"
                                 z3="-0.22496472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98223503"
                                 y3="2.4530491"
                                 z3="-0.59142173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78694969"
                                 y3="-1.1939077"
                                 z3="-0.56039493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85906814"
                                 y3="0.55027289"
                                 z3="1.0974227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49847529"
                                 y3="-0.41148152"
                                 z3="0.33270023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.0142236"
                                 y3="-0.30950955"
                                 z3="0.5519295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50628982"
                                 y3="3.7325139"
                                 z3="-0.03317786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81468115"
                                 y3="4.86227814"
                                 z3="-0.00619094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.06220191"
                                 y3="0.00469455"
                                 z3="-1.08778078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.11192713"
                                 y3="-1.85111372"
                                 z3="0.61727464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.27625967"
                                 y3="-0.64367569"
                                 z3="1.88002458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.99389071"
                                 y3="1.48152369"
                                 z3="1.54804824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.54428265"
                                 y3="0.82843673"
                                 z3="1.79351823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.09752626"
                                 y3="-2.47033877"
                                 z3="-0.75735613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.06908082"
                                 y3="2.56812269"
                                 z3="-0.88640853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.54529154"
                                 y3="2.1831977"
                                 z3="-1.49661986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28523"
                                 y3="-1.94529132"
                                 z3="-1.15608237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4205265"
                                 y3="1.15590822"
                                 z3="1.794634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.97940422"
                                 y3="0.14449296"
                                 z3="0.7103178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52630104"
                                 y3="3.70879765"
                                 z3="0.33651478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24116714"
                                 y3="5.78014725"
                                 z3="0.37386803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20518167"
                                 y3="4.91603421"
                                 z3="-0.36741138">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" 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:.5553,-2.0011,-1.7952;5.1995,-.6437,.4883;-1.1389,1.4409,.3819;-2.9062,-.8389,.6048;-4.8557,-1.3807,-.2761;-.752,.169,-.0453;-1.4854,-.8489,.8283;.7443,-.0346,.0646;1.4208,-.9958,-.6792;1.4937,.7261,.9561;-3.8201,.0478,1.1064;-3.5879,-1.6682,-.225;-.9822,2.453,-.5914;2.7869,-1.1939,-.5604;2.8591,.5503,1.0974;3.4985,-.4115,.3327;-5.0142,-.3095,.5519;-1.5063,3.7325,-.0332;-.8147,4.8623,-.0062;-1.0622,.0047,-1.0878;-1.1119,-1.8511,.6173;-1.2763,-.6437,1.88;.9939,1.4815,1.548;-3.5443,.8284,1.7935;-3.0975,-2.4703,-.7574;.0691,2.5681,-.8864;-1.5453,2.1832,-1.4966;3.2852,-1.9453,-1.1561;3.4205,1.1559,1.7946;-5.9794,.1445,.7103;-2.5263,3.7088,.3365;-1.2412,5.7801,.3739;.2052,4.916,-.3674;</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>
               </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="0.555291"
                        y3="-2.001118"
                        z3="-1.795228"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.199533"
                        y3="-0.643662"
                        z3="0.488341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.1389"
                        y3="1.440931"
                        z3="0.381892"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.906171"
                        y3="-0.838887"
                        z3="0.604776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.855676"
                        y3="-1.380747"
                        z3="-0.276072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.751981"
                        y3="0.168967"
                        z3="-0.04533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.485403"
                        y3="-0.848931"
                        z3="0.828297"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.744268"
                        y3="-0.034605"
                        z3="0.064603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420842"
                        y3="-0.995829"
                        z3="-0.679223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.493653"
                        y3="0.726135"
                        z3="0.956072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.820062"
                        y3="0.047824"
                        z3="1.106436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.58789"
                        y3="-1.668226"
                        z3="-0.224965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.982235"
                        y3="2.453049"
                        z3="-0.591422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.78695"
                        y3="-1.193908"
                        z3="-0.560395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.859068"
                        y3="0.550273"
                        z3="1.097423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.498475"
                        y3="-0.411482"
                        z3="0.3327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.014224"
                        y3="-0.30951"
                        z3="0.55193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.50629"
                        y3="3.732514"
                        z3="-0.033178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.814681"
                        y3="4.862278"
                        z3="-0.006191"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.062202"
                        y3="0.004695"
                        z3="-1.087781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.111927"
                        y3="-1.851114"
                        z3="0.617275"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.27626"
                        y3="-0.643676"
                        z3="1.880025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.993891"
                        y3="1.481524"
                        z3="1.548048"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.544283"
                        y3="0.828437"
                        z3="1.793518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.097526"
                        y3="-2.470339"
                        z3="-0.757356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.069081"
                        y3="2.568123"
                        z3="-0.886409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.545292"
                        y3="2.183198"
                        z3="-1.49662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.28523"
                        y3="-1.945291"
                        z3="-1.156082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.420526"
                        y3="1.155908"
                        z3="1.794634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.979404"
                        y3="0.144493"
                        z3="0.710318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.526301"
                        y3="3.708798"
                        z3="0.336515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.241167"
                        y3="5.780147"
                        z3="0.373868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.205182"
                        y3="4.916034"
                        z3="-0.367411"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" 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:.5553,-2.0011,-1.7952;5.1995,-.6437,.4883;-1.1389,1.4409,.3819;-2.9062,-.8389,.6048;-4.8557,-1.3807,-.2761;-.752,.169,-.0453;-1.4854,-.8489,.8283;.7443,-.0346,.0646;1.4208,-.9958,-.6792;1.4937,.7261,.9561;-3.8201,.0478,1.1064;-3.5879,-1.6682,-.225;-.9822,2.453,-.5914;2.787,-1.1939,-.5604;2.8591,.5503,1.0974;3.4985,-.4115,.3327;-5.0142,-.3095,.5519;-1.5063,3.7325,-.0332;-.8147,4.8623,-.0062;-1.0622,.0047,-1.0878;-1.1119,-1.8511,.6173;-1.2763,-.6437,1.88;.9939,1.4815,1.548;-3.5443,.8284,1.7935;-3.0975,-2.4703,-.7574;.0691,2.5681,-.8864;-1.5453,2.1832,-1.4966;3.2852,-1.9453,-1.1561;3.4205,1.1559,1.7946;-5.9794,.1445,.7103;-2.5263,3.7088,.3365;-1.2412,5.7801,.3739;.2052,4.916,-.3674;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.08471672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1623.70495151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3270.78966823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5483.20916568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2212.41949745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70526927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.62055255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000170883229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000170883229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000341766459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.419363513563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="807"
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85.4216 85.5050 85.9715 86.1427 86.1618 86.4659 86.5891 86.9131 87.0864 87.5549 87.6891 87.9509 88.1266 88.4070 88.5934 88.7050 88.7346 88.9587 89.3894 89.4916 89.5721 89.7608 89.9449 90.0571 90.1547 90.2755 90.4212 90.6743 90.7653 90.7845 91.0105 91.4273 91.5932 91.9169 92.2399 92.2967 92.5472 92.6876 92.8364 92.9906 93.1984 93.5383 93.7786 94.0360 94.3233 94.4577 94.6662 94.8555 95.0805 95.2152 95.6593 95.7149 95.8191 96.1911 96.4576 96.6044 96.9046 97.0603 97.2464 97.5737 97.7050 97.9707 98.2185 98.4780 98.7278 98.8874 98.9195 99.4135 99.7173 99.7818 100.1110 100.7175 100.9631 101.0393 101.1632 101.5467 101.7661 101.8549 102.2808 102.4549 102.9184 102.9590 103.2191 103.3186 103.5037 103.6653 103.7931 103.9584 104.3034 104.3451 104.7554 105.0319 105.1201 105.4024 105.7976 105.8623 106.0802 106.1802 106.3371 106.6815 106.8544 106.9258 107.3528 107.4353 107.9165 108.0006 108.2426 108.3737 108.7015 108.9851 109.2233 109.4058 109.5695 109.7562 109.8872 110.3764 110.5172 110.7488 110.8461 111.0087 111.0438 111.5058 111.6215 111.8807 112.1194 112.4523 112.8311 113.1962 113.3484 113.7541 113.9332 114.1139 114.4822 114.5908 114.7167 115.2045 115.4630 115.5778 115.9584 116.0383 116.1259 116.9239 117.1178 117.2216 117.6172 117.6685 117.7673 117.9476 118.2613 118.3244 118.4754 119.0723 119.2486 119.3638 120.2157 120.2597 120.4164 121.1618 121.2199 121.6194 121.7057 122.0511 122.1335 122.4986 122.9375 123.2137 123.3170 123.7540 123.8736 124.1431 124.8406 124.9060 125.6726 126.2260 126.5174 126.7135 127.1048 127.6598 127.8687 128.0785 128.9237 129.0297 129.3646 129.6779 129.9915 130.3867 131.1274 131.3892 131.5293 131.6446 131.7709 132.3593 132.7238 132.8769 133.2417 133.8791 134.1113 134.2950 134.5341 134.6463 135.1658 135.3173 135.5510 135.9787 136.1298 136.7100 136.9120 137.0024 137.9126 138.1271 138.3644 138.7213 139.2192 139.6432 139.9522 140.7695 141.0198 141.2677 141.5900 142.0462 142.8279 142.8929 142.9115 143.2650 143.8172 143.8892 144.4090 144.8837 145.3945 146.0222 146.2531 146.4332 146.6958 146.7505 147.6215 148.0177 148.4409 148.6662 149.3611 149.7706 150.0826 150.3389 150.5979 150.8321 151.0032 151.9541 152.0932 152.4837 152.7708 153.5269 153.7009 153.8928 154.3814 154.7434 155.0624 155.2909 156.0675 156.6071 156.9155 157.5999 157.9810 158.3654 158.8885 159.4746 160.7063 161.6924 161.9332 163.9389 164.0702 164.8384 165.7460 168.0215 168.8467 169.6896 171.6709 173.0311 174.2818 175.1929 175.9293 176.8678 186.2662 188.7787 191.3575 195.4956 203.2399 207.5206 221.2532 222.3526 222.6450 223.1041 223.4675 223.9711 226.9976 227.5110 228.8395 230.0137 294.5215 294.9399 297.0737 299.0636 312.1201 312.7971 610.8019 622.2252 624.9796 630.3144 631.3044 633.5900 634.7929 635.6179 637.5299 643.1873 645.4800 645.9160 646.9591 651.2974 713.0189 715.5768 883.3191 906.2153 1214.3990</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">-0.067108 -0.063926 -0.338529 -0.035790 -0.313565 0.208150 -0.161299 0.031114 -0.047022 -0.173017 -0.116569 0.039146 0.056324 -0.123128 -0.141534 0.085707 -0.107150 -0.156418 -0.208287 0.107564 0.125091 0.127680 0.140088 0.142523 0.123635 0.091291 0.096143 0.118074 0.127496 0.124066 0.113520 0.107179 0.088555</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">17.0671 17.0639 8.3385 7.0358 7.3136 5.7919 6.1613 5.9689 6.0470 6.1730 6.1166 5.9609 5.9437 6.1231 6.1415 5.9143 6.1072 6.1564 6.2083 0.8924 0.8749 0.8723 0.8599 0.8575 0.8764 0.9087 0.9039 0.8819 0.8725 0.8759 0.8865 0.8928 0.9114</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">-0.0671 -0.0639 -0.3385 -0.0358 -0.3136 0.2081 -0.1613 0.0311 -0.0470 -0.1730 -0.1166 0.0391 0.0563 -0.1231 -0.1415 0.0857 -0.1072 -0.1564 -0.2083 0.1076 0.1251 0.1277 0.1401 0.1425 0.1236 0.0913 0.0961 0.1181 0.1275 0.1241 0.1135 0.1072 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2659 1.2411 1.9684 3.2803 3.1417 3.7394 3.8504 3.4325 4.0395 3.9765 3.9054 4.0432 3.8712 4.0381 4.0311 3.9405 4.0624 3.8944 3.9708 1.0104 1.0150 1.0081 1.0265 1.0109 1.0087 0.9914 0.9954 1.0213 1.0119 1.0103 1.0110 1.0086 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2659 1.2411 1.9684 3.2803 3.1417 3.7394 3.8504 3.4325 4.0395 3.9765 3.9054 4.0432 3.8712 4.0381 4.0311 3.9405 4.0624 3.8944 3.9708 1.0104 1.0150 1.0081 1.0265 1.0109 1.0087 0.9914 0.9954 1.0213 1.0119 1.0103 1.0110 1.0086 1.0143</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">1.1168 1.0250 0.9841 0.8990 0.8765 1.1488 1.2262 1.7008 1.3605 0.8631 0.8429 1.0437 1.0227 0.9969 1.3093 1.3288 1.4318 1.4722 0.9635 1.6445 0.9631 0.9697 0.9758 0.9899 0.9574 1.3944 0.9573 1.3965 0.9706 0.9886 1.9136 0.9781 0.9929 0.9999</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">-0.016398781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.101115498362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.42137 21.75297 1.33160 18.46728 -17.58320 0.88408 4.81405 -4.40896 0.40509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
