<?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="0.662801"
                        y3="-1.099683"
                        z3="-2.173845"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.30514"
                        y3="-0.887617"
                        z3="0.475351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.979467"
                        y3="1.236145"
                        z3="1.194365"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.819691"
                        y3="-0.803884"
                        z3="0.458843"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.863226"
                        y3="-0.074341"
                        z3="0.855996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.614915"
                        y3="0.243201"
                        z3="0.279196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.408249"
                        y3="-1.013488"
                        z3="0.642694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.871781"
                        y3="-0.030856"
                        z3="0.312955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534715"
                        y3="-0.644049"
                        z3="-0.745763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.630151"
                        y3="0.302362"
                        z3="1.430144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.502251"
                        y3="-0.891129"
                        z3="-0.72485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.685574"
                        y3="-0.294146"
                        z3="1.367527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.062438"
                        y3="2.542594"
                        z3="0.655454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.89331"
                        y3="-0.912868"
                        z3="-0.710916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988727"
                        y3="0.045723"
                        z3="1.494758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.61292"
                        y3="-0.561956"
                        z3="0.418163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.761333"
                        y3="-0.442166"
                        z3="-0.452866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.197494"
                        y3="2.68124"
                        z3="-0.310217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.059238"
                        y3="3.143539"
                        z3="-1.545259"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.900242"
                        y3="0.532136"
                        z3="-0.741094"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.088463"
                        y3="-1.856783"
                        z3="0.030686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.218334"
                        y3="-1.279766"
                        z3="1.684171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.143215"
                        y3="0.783845"
                        z3="2.267004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.041785"
                        y3="-1.261757"
                        z3="-1.625361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.395357"
                        y3="-0.108673"
                        z3="2.390254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.215597"
                        y3="3.199328"
                        z3="1.514837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.11707"
                        y3="2.841169"
                        z3="0.182799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380101"
                        y3="-1.385194"
                        z3="-1.552143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.556675"
                        y3="0.317678"
                        z3="2.373168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.600403"
                        y3="-0.375601"
                        z3="-1.127011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.176417"
                        y3="2.378552"
                        z3="0.050571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.906344"
                        y3="3.247869"
                        z3="-2.208967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.095096"
                        y3="3.445628"
                        z3="-1.937792"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 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=1S/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:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1653.2250393728 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">7.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="0.66280074"
                                 y3="-1.09968286"
                                 z3="-2.17384468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.30513974"
                                 y3="-0.88761701"
                                 z3="0.47535087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97946656"
                                 y3="1.23614534"
                                 z3="1.1943652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.81969059"
                                 y3="-0.80388386"
                                 z3="0.45884343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.863226"
                                 y3="-0.0743411"
                                 z3="0.85599612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.61491525"
                                 y3="0.24320149"
                                 z3="0.2791957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.40824893"
                                 y3="-1.01348775"
                                 z3="0.64269398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.87178122"
                                 y3="-0.03085556"
                                 z3="0.31295535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53471532"
                                 y3="-0.64404901"
                                 z3="-0.74576298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.6301505"
                                 y3="0.3023617"
                                 z3="1.43014413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.50225118"
                                 y3="-0.89112931"
                                 z3="-0.72484963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68557371"
                                 y3="-0.29414581"
                                 z3="1.36752654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06243759"
                                 y3="2.54259422"
                                 z3="0.65545368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.89330978"
                                 y3="-0.91286776"
                                 z3="-0.71091637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98872693"
                                 y3="0.04572272"
                                 z3="1.49475841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.61292004"
                                 y3="-0.56195623"
                                 z3="0.41816255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.76133346"
                                 y3="-0.44216635"
                                 z3="-0.45286595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19749392"
                                 y3="2.68123976"
                                 z3="-0.31021672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.05923835"
                                 y3="3.14353901"
                                 z3="-1.54525927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.90024211"
                                 y3="0.53213585"
                                 z3="-0.7410945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.08846333"
                                 y3="-1.85678295"
                                 z3="0.03068568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.21833376"
                                 y3="-1.27976582"
                                 z3="1.68417108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.1432149"
                                 y3="0.78384526"
                                 z3="2.26700444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.04178528"
                                 y3="-1.26175709"
                                 z3="-1.62536114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.39535708"
                                 y3="-0.10867307"
                                 z3="2.39025374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.21559675"
                                 y3="3.19932784"
                                 z3="1.51483665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.1170702"
                                 y3="2.84116884"
                                 z3="0.1827991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.38010067"
                                 y3="-1.38519438"
                                 z3="-1.55214254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.556675"
                                 y3="0.31767822"
                                 z3="2.37316767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.60040273"
                                 y3="-0.37560053"
                                 z3="-1.12701148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.1764173"
                                 y3="2.37855196"
                                 z3="0.05057141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.90634386"
                                 y3="3.24786929"
                                 z3="-2.20896698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.09509554"
                                 y3="3.44562791"
                                 z3="-1.93779223">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 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=1S/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:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="0.662801"
                        y3="-1.099683"
                        z3="-2.173845"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.30514"
                        y3="-0.887617"
                        z3="0.475351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.979467"
                        y3="1.236145"
                        z3="1.194365"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.819691"
                        y3="-0.803884"
                        z3="0.458843"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.863226"
                        y3="-0.074341"
                        z3="0.855996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.614915"
                        y3="0.243201"
                        z3="0.279196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.408249"
                        y3="-1.013488"
                        z3="0.642694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.871781"
                        y3="-0.030856"
                        z3="0.312955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.534715"
                        y3="-0.644049"
                        z3="-0.745763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.630151"
                        y3="0.302362"
                        z3="1.430144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.502251"
                        y3="-0.891129"
                        z3="-0.72485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.685574"
                        y3="-0.294146"
                        z3="1.367527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.062438"
                        y3="2.542594"
                        z3="0.655454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.89331"
                        y3="-0.912868"
                        z3="-0.710916"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.988727"
                        y3="0.045723"
                        z3="1.494758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.61292"
                        y3="-0.561956"
                        z3="0.418163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.761333"
                        y3="-0.442166"
                        z3="-0.452866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.197494"
                        y3="2.68124"
                        z3="-0.310217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.059238"
                        y3="3.143539"
                        z3="-1.545259"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.900242"
                        y3="0.532136"
                        z3="-0.741094"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.088463"
                        y3="-1.856783"
                        z3="0.030686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.218334"
                        y3="-1.279766"
                        z3="1.684171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.143215"
                        y3="0.783845"
                        z3="2.267004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.041785"
                        y3="-1.261757"
                        z3="-1.625361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.395357"
                        y3="-0.108673"
                        z3="2.390254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.215597"
                        y3="3.199328"
                        z3="1.514837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.11707"
                        y3="2.841169"
                        z3="0.182799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380101"
                        y3="-1.385194"
                        z3="-1.552143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.556675"
                        y3="0.317678"
                        z3="2.373168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.600403"
                        y3="-0.375601"
                        z3="-1.127011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.176417"
                        y3="2.378552"
                        z3="0.050571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.906344"
                        y3="3.247869"
                        z3="-2.208967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.095096"
                        y3="3.445628"
                        z3="-1.937792"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 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=1S/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:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1647.08556186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1653.22503937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3300.31060123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5542.51141189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2242.20081066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70988024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.62431838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000214300345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000214300345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000428600690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.422535872079</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="807">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.8181 -2765.6119 -524.0331 -394.0296 -391.6810 -282.1173 -282.0068 -281.7894 -281.3228 -281.2523 -280.8240 -280.7683 -280.6651 -280.5180 -280.5014 -280.1962 -279.9131 -279.7663 -279.7646 -261.1180 -260.9112 -199.9528 -199.7492 -199.7227 -199.7148 -199.5141 -199.5060 -32.2649 -31.1097 -28.5427 -27.5793 -27.4325 -26.2394 -25.2296 -24.5385 -24.0088 -23.5794 -23.0597 -22.0393 -20.9264 -20.2410 -19.4437 -19.2369 -18.6166 -18.5611 -17.7999 -17.3873 -17.2769 -16.4119 -16.3146 -15.8804 -15.6235 -15.1600 -15.0362 -14.9409 -14.7130 -14.6509 -14.3519 -14.2352 -13.8182 -13.5759 -13.4230 -13.2809 -13.1053 -12.8668 -12.5459 -11.8640 -11.8290 -11.6633 -11.4759 -10.5314 -10.1119 -9.9380 -9.8634 -9.8382 -9.3231 -8.6129 0.8393 0.8551 1.9039 2.2423 2.6410 3.1777 3.4653 3.6585 3.6826 3.7470 4.0463 4.2767 4.3996 4.4829 4.5616 4.8199 4.9232 5.0202 5.2391 5.2681 5.3336 5.4404 5.7258 5.8214 5.9748 6.0496 6.3709 6.6825 6.9221 7.1372 7.3986 7.5034 7.6231 7.7913 8.0163 8.0544 8.2603 8.4499 8.4746 8.6243 8.7003 8.7826 8.9833 9.0241 9.0703 9.3164 9.4379 9.5742 9.9617 10.0688 10.1783 10.5036 10.6028 10.6405 10.7530 10.8973 10.9728 11.0632 11.1851 11.3348 11.5237 11.6005 11.7671 11.9234 11.9500 12.0937 12.1602 12.2800 12.3310 12.4481 12.4910 12.7413 12.8452 13.0745 13.2092 13.2952 13.4093 13.4804 13.6713 13.8650 13.9606 14.0443 14.2544 14.4182 14.5412 14.5510 14.6392 14.8432 14.9769 15.1214 15.1697 15.4434 15.6273 15.7392 15.8675 16.0449 16.3781 16.5715 16.6190 16.7264 16.8852 17.0640 17.1153 17.3852 17.4482 17.8179 17.8826 18.1833 18.2832 18.4231 18.4943 18.6844 18.7828 18.8684 18.9387 19.1253 19.3930 19.8399 20.0645 20.1749 20.2802 20.5306 20.7719 21.0151 21.1667 21.3116 21.3489 21.5893 21.8478 21.8920 22.0724 22.1893 22.3064 22.5170 22.7414 22.8685 22.9974 23.3538 23.5169 23.5974 23.8336 24.0357 24.1206 24.3255 24.6006 24.8896 25.0644 25.6263 25.8280 25.9287 26.1675 26.2673 26.4610 27.0329 27.2386 27.3265 27.6990 27.8579 28.1383 28.2895 28.5106 28.6443 28.7836 28.9711 29.0955 29.3801 29.6770 29.6837 29.8475 30.0997 30.1597 30.3869 30.5952 30.6882 30.9528 31.0323 31.4258 31.4365 31.9134 32.0077 32.3394 32.3864 32.5694 32.6611 32.9661 33.0164 33.2462 33.5230 33.8677 33.9544 34.0251 34.4440 34.5097 34.7732 35.1180 35.1708 35.5298 35.5625 36.1490 36.2016 36.3067 36.6267 36.8726 36.9840 37.2807 37.3826 37.6039 37.7721 37.8580 37.9517 38.3369 38.5308 38.6701 38.8075 38.9920 39.2589 39.5424 39.6427 39.7531 40.0539 40.1690 40.4350 40.7548 40.8772 41.2716 41.4093 41.5994 41.9976 42.0189 42.4131 42.5554 42.6369 42.9653 43.2186 43.4237 43.4521 43.6093 43.7988 43.9637 44.0863 44.3903 44.5315 44.6397 44.8049 45.0396 45.2427 45.3857 45.5660 45.8415 45.9892 46.1855 46.3544 46.6761 46.9293 47.3202 47.3825 47.8024 47.9266 48.0809 48.3074 48.5206 48.7129 48.9473 49.2340 49.4769 49.6751 49.7604 49.9642 50.6738 50.8208 51.0840 51.1629 51.2305 51.3579 51.6260 52.0057 52.1263 52.2273 52.4237 52.7115 52.7369 53.1295 53.5191 53.7555 54.1222 54.3522 54.6613 54.9053 54.9366 55.5092 55.9075 55.9697 56.2466 56.4759 56.8248 57.3632 57.5765 57.7386 57.8087 58.0163 58.4827 58.7350 59.0220 59.1278 59.2557 59.5546 59.6625 59.7804 60.3314 60.7028 60.8838 60.9405 61.2424 61.7148 61.8610 62.2115 62.5425 62.8097 62.9598 63.2156 63.5859 63.8621 64.1628 64.3644 64.4194 64.6453 64.8755 65.1985 65.4185 65.5470 65.6162 65.8279 66.0522 66.3996 66.6013 66.7612 67.4719 67.6444 67.9584 68.5024 68.6706 68.8380 69.0108 69.4469 70.0271 70.8050 71.0975 71.4329 71.9226 72.6277 73.2744 73.3128 73.5795 73.7003 73.9616 74.3998 74.4614 75.0968 75.2952 75.6508 75.7810 75.9268 76.1883 76.7142 76.7616 77.1583 77.2781 77.6982 78.0414 78.3243 78.4032 78.6195 78.8771 79.1642 79.3529 79.4338 79.6277 79.6519 79.9572 80.0941 80.3182 80.3833 80.6229 80.9032 81.0876 81.1407 81.5051 81.6755 81.9543 81.9978 82.2149 82.3455 82.3985 82.5693 82.8022 83.0753 83.3424 83.4057 83.5463 83.7503 83.8327 84.0847 84.2312 84.4190 84.4900 84.7521 85.0713 85.2702 85.5224 85.5904 85.8383 86.0810 86.2359 86.4419 86.7933 87.0363 87.1521 87.3772 87.7752 87.9225 88.1168 88.2619 88.4334 88.7145 88.8232 88.9883 89.2577 89.3771 89.5463 89.5969 89.8924 90.0787 90.2262 90.3005 90.5110 90.9043 91.1824 91.2084 91.4259 91.7062 91.8326 91.9931 92.1567 92.1808 92.7856 92.9047 93.0496 93.1489 93.5393 93.6439 93.8275 93.9699 94.1588 94.2847 94.6431 95.1253 95.2031 95.4124 95.5744 95.8830 96.0412 96.2178 96.3748 96.6685 96.7072 96.8736 97.0935 97.5552 97.7767 97.8862 98.1058 98.1499 98.5371 98.6540 99.0815 99.1877 99.2911 99.5345 100.0659 100.3676 100.5452 100.7988 101.2270 101.3340 101.6701 101.7841 102.0608 102.1471 102.6168 102.9646 103.1826 103.2296 103.3774 103.5753 103.7145 104.1375 104.2562 104.4139 104.7476 105.0663 105.1488 105.2944 105.6303 105.8306 106.1168 106.1771 106.3059 106.4116 106.8288 106.9759 107.3100 107.5036 107.8473 108.1009 108.3099 108.5235 108.6572 108.8750 109.1803 109.4906 109.5738 109.6617 110.0494 110.1992 110.3076 110.5592 110.9665 111.0639 111.1946 111.4530 111.6200 112.0187 112.1955 112.2367 112.4306 112.8165 113.2720 113.3617 113.6784 113.9113 114.1415 114.5066 114.8108 115.0887 115.3133 115.5557 115.6954 115.9329 116.2439 116.3893 116.5977 116.7947 117.1495 117.3691 117.7833 117.9686 117.9961 118.2922 118.5930 119.0676 119.3401 119.3636 119.4348 120.1548 120.4978 120.7096 120.7549 121.1796 121.5849 121.7505 121.8707 122.4337 122.6193 122.9840 123.3438 123.8280 123.9478 124.0046 124.6328 125.1211 125.5772 125.6650 126.2599 126.8288 127.0964 127.4004 127.6847 128.3469 128.7873 129.2508 129.3846 129.6107 129.8225 130.3369 130.5860 131.1008 131.3756 131.7636 131.8435 131.9763 132.4645 132.8763 133.1386 133.2602 133.6364 134.3373 134.5137 134.8196 134.8576 135.1689 135.4987 135.8450 136.1865 136.3447 136.4696 136.7322 137.3809 138.1140 138.3708 138.6208 138.9771 139.2856 139.5459 140.1147 141.1812 141.2406 141.5933 141.9371 142.3414 142.7161 142.9040 143.3996 143.6276 144.2055 144.3295 144.8655 145.1358 145.4237 146.0142 146.0822 146.8870 147.2131 147.4528 147.6574 148.1493 148.4861 148.6388 149.2206 149.6183 150.2155 150.3958 150.7747 151.0927 151.2518 151.8877 152.0883 152.7023 153.0836 153.6579 153.7783 154.1471 154.5772 154.9413 155.1703 155.4800 155.8484 156.2945 156.6568 157.3341 157.9928 158.3955 159.1218 159.5124 160.9244 162.0378 162.3934 163.6150 164.1624 164.9846 165.6153 167.7617 168.5163 169.6641 171.6427 173.9895 174.8497 175.4524 175.9171 178.2591 186.2749 188.6835 190.5840 196.6679 202.4644 207.5802 221.2804 222.4335 222.6772 223.1424 223.4776 224.0604 227.0480 227.5546 228.8819 230.0636 294.5539 295.0047 297.1116 299.3876 312.1842 312.8636 610.9389 622.3346 627.6457 630.9169 631.5356 633.6998 634.9065 636.7217 637.8800 643.3219 645.4503 646.0003 647.5578 651.4484 713.0460 715.9001 883.8978 905.9900 1213.9101</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">-0.073105 -0.065383 -0.347756 -0.018121 -0.311405 0.234913 -0.147458 0.001002 -0.042792 -0.158888 -0.117731 0.022936 0.062426 -0.129603 -0.142524 0.091021 -0.109917 -0.176266 -0.203722 0.105502 0.129948 0.121480 0.133599 0.140002 0.126768 0.094259 0.080057 0.116368 0.126550 0.122143 0.134034 0.110565 0.091097</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">17.0731 17.0654 8.3478 7.0181 7.3114 5.7651 6.1475 5.9990 6.0428 6.1589 6.1177 5.9771 5.9376 6.1296 6.1425 5.9090 6.1099 6.1763 6.2037 0.8945 0.8701 0.8785 0.8664 0.8600 0.8732 0.9057 0.9199 0.8836 0.8734 0.8779 0.8660 0.8894 0.9089</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">-0.0731 -0.0654 -0.3478 -0.0181 -0.3114 0.2349 -0.1475 0.0010 -0.0428 -0.1589 -0.1177 0.0229 0.0624 -0.1296 -0.1425 0.0910 -0.1099 -0.1763 -0.2037 0.1055 0.1299 0.1215 0.1336 0.1400 0.1268 0.0943 0.0801 0.1164 0.1266 0.1221 0.1340 0.1106 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2583 1.2397 1.9627 3.2769 3.1019 3.7107 3.8393 3.5254 4.0336 3.9861 3.8732 4.0628 3.9401 4.0467 4.0322 3.9326 4.0536 3.8142 3.9570 1.0116 1.0153 1.0118 1.0303 1.0078 1.0142 0.9898 0.9963 1.0224 1.0125 1.0110 1.0152 1.0104 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2583 1.2397 1.9627 3.2769 3.1019 3.7107 3.8393 3.5254 4.0336 3.9861 3.8732 4.0628 3.9401 4.0467 4.0322 3.9326 4.0536 3.8142 3.9570 1.0116 1.0153 1.0118 1.0303 1.0078 1.0142 0.9898 0.9963 1.0224 1.0125 1.0110 1.0152 1.0104 1.0109</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">1.1048 1.0230 0.9247 0.9466 0.8728 1.1386 1.2332 1.6787 1.3459 0.8665 0.8689 1.0149 1.0209 0.9969 1.3183 1.3421 1.4347 1.4720 0.9612 1.6411 0.9641 0.9758 0.9513 0.9715 0.9993 1.3941 0.9591 1.3947 0.9714 0.9931 1.8959 0.9731 0.9904 1.0011</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">-0.018109732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.103671592011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.88984 24.10619 1.21634 12.59448 -12.44711 0.14736 3.38516 -3.57985 -0.19468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
