<?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="-0.610869"
                        y3="-1.016453"
                        z3="-2.079301"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.078706"
                        y3="-1.922315"
                        z3="0.310012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883611"
                        y3="2.52566"
                        z3="0.478529"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.39878"
                        y3="-0.768144"
                        z3="0.777624"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.411062"
                        y3="-2.495065"
                        z3="-0.151254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.070418"
                        y3="1.200641"
                        z3="0.06806"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.07311"
                        y3="0.602378"
                        z3="1.064374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.226421"
                        y3="0.421192"
                        z3="0.069274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.510987"
                        y3="-0.595887"
                        z3="-0.835544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.177115"
                        y3="0.69251"
                        z3="1.049837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.709773"
                        y3="-1.884208"
                        z3="1.17228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.40579"
                        y3="-1.201197"
                        z3="-0.021696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.234113"
                        y3="3.340597"
                        z3="-0.474692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.69198"
                        y3="-1.321239"
                        z3="-0.770169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.362072"
                        y3="-0.014583"
                        z3="1.137927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.609592"
                        y3="-1.023911"
                        z3="0.220733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.353099"
                        y3="-2.934457"
                        z3="0.586583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.153405"
                        y3="4.728893"
                        z3="0.065078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.966852"
                        y3="5.434365"
                        z3="0.119128"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.515683"
                        y3="1.167214"
                        z3="-0.936173"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.667477"
                        y3="0.672232"
                        z3="2.075145"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.989968"
                        y3="1.193385"
                        z3="1.042963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.984138"
                        y3="1.487659"
                        z3="1.758985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.847405"
                        y3="-1.831046"
                        z3="1.815273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.11121"
                        y3="-0.517753"
                        z3="-0.471603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.769987"
                        y3="2.965139"
                        z3="-0.708782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.804342"
                        y3="3.336703"
                        z3="-1.415773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.885938"
                        y3="-2.110034"
                        z3="-1.482792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.084621"
                        y3="0.215774"
                        z3="1.908021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.112959"
                        y3="-3.98276"
                        z3="0.66479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.087661"
                        y3="5.167358"
                        z3="0.400867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.978841"
                        y3="6.452111"
                        z3="0.483946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.916403"
                        y3="5.025606"
                        z3="-0.204758"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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">1679.8363321223 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.518e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="-0.61086942"
                                 y3="-1.01645284"
                                 z3="-2.07930085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.07870556"
                                 y3="-1.92231477"
                                 z3="0.31001172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88361078"
                                 y3="2.52565991"
                                 z3="0.47852936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.3987803"
                                 y3="-0.76814385"
                                 z3="0.7776245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.41106188"
                                 y3="-2.49506483"
                                 z3="-0.15125395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.0704179"
                                 y3="1.20064121"
                                 z3="0.06806049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07310998"
                                 y3="0.60237815"
                                 z3="1.06437364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22642143"
                                 y3="0.42119171"
                                 z3="0.06927403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51098698"
                                 y3="-0.59588721"
                                 z3="-0.83554415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.17711518"
                                 y3="0.69250993"
                                 z3="1.04983665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70977336"
                                 y3="-1.88420828"
                                 z3="1.17228041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.4057899"
                                 y3="-1.20119681"
                                 z3="-0.02169561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.23411332"
                                 y3="3.3405975"
                                 z3="-0.47469162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.69198025"
                                 y3="-1.32123934"
                                 z3="-0.77016932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36207233"
                                 y3="-0.01458322"
                                 z3="1.13792741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60959159"
                                 y3="-1.02391054"
                                 z3="0.2207327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35309885"
                                 y3="-2.93445673"
                                 z3="0.58658302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.1534046"
                                 y3="4.7288928"
                                 z3="0.06507842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.96685176"
                                 y3="5.43436474"
                                 z3="0.11912754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.51568342"
                                 y3="1.16721366"
                                 z3="-0.93617267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.66747732"
                                 y3="0.67223248"
                                 z3="2.07514524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.98996821"
                                 y3="1.19338538"
                                 z3="1.04296311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.98413797"
                                 y3="1.48765884"
                                 z3="1.75898534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.84740489"
                                 y3="-1.83104574"
                                 z3="1.81527258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.1112099"
                                 y3="-0.51775288"
                                 z3="-0.4716034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76998703"
                                 y3="2.96513852"
                                 z3="-0.70878217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.804342"
                                 y3="3.3367027"
                                 z3="-1.41577346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.88593788"
                                 y3="-2.1100343"
                                 z3="-1.48279225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.08462065"
                                 y3="0.21577354"
                                 z3="1.90802129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11295923"
                                 y3="-3.98276019"
                                 z3="0.66479011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.08766063"
                                 y3="5.16735848"
                                 z3="0.4008668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.97884079"
                                 y3="6.45211105"
                                 z3="0.48394619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.91640259"
                                 y3="5.02560568"
                                 z3="-0.20475805">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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="-0.610869"
                        y3="-1.016453"
                        z3="-2.079301"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.078706"
                        y3="-1.922315"
                        z3="0.310012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883611"
                        y3="2.52566"
                        z3="0.478529"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.39878"
                        y3="-0.768144"
                        z3="0.777624"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.411062"
                        y3="-2.495065"
                        z3="-0.151254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.070418"
                        y3="1.200641"
                        z3="0.06806"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.07311"
                        y3="0.602378"
                        z3="1.064374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.226421"
                        y3="0.421192"
                        z3="0.069274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.510987"
                        y3="-0.595887"
                        z3="-0.835544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.177115"
                        y3="0.69251"
                        z3="1.049837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.709773"
                        y3="-1.884208"
                        z3="1.17228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.40579"
                        y3="-1.201197"
                        z3="-0.021696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.234113"
                        y3="3.340597"
                        z3="-0.474692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.69198"
                        y3="-1.321239"
                        z3="-0.770169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.362072"
                        y3="-0.014583"
                        z3="1.137927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.609592"
                        y3="-1.023911"
                        z3="0.220733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.353099"
                        y3="-2.934457"
                        z3="0.586583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.153405"
                        y3="4.728893"
                        z3="0.065078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.966852"
                        y3="5.434365"
                        z3="0.119128"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.515683"
                        y3="1.167214"
                        z3="-0.936173"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.667477"
                        y3="0.672232"
                        z3="2.075145"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.989968"
                        y3="1.193385"
                        z3="1.042963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.984138"
                        y3="1.487659"
                        z3="1.758985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.847405"
                        y3="-1.831046"
                        z3="1.815273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.11121"
                        y3="-0.517753"
                        z3="-0.471603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.769987"
                        y3="2.965139"
                        z3="-0.708782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.804342"
                        y3="3.336703"
                        z3="-1.415773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.885938"
                        y3="-2.110034"
                        z3="-1.482792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.084621"
                        y3="0.215774"
                        z3="1.908021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.112959"
                        y3="-3.98276"
                        z3="0.66479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.087661"
                        y3="5.167358"
                        z3="0.400867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.978841"
                        y3="6.452111"
                        z3="0.483946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.916403"
                        y3="5.025606"
                        z3="-0.204758"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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">-1647.08132376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1679.83633212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3326.91765588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5595.83793488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2268.92027900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70732491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.62600115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271232</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999841259225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999841259225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999682518450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.423194867086</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">-2765.5586 -2765.5294 -524.1499 -394.1012 -391.7018 -282.0003 -281.9561 -281.8783 -281.4114 -281.3105 -280.8734 -280.6655 -280.5455 -280.4961 -280.4605 -280.2178 -280.1072 -279.8693 -279.7610 -260.8580 -260.8289 -199.6958 -199.6670 -199.4613 -199.4529 -199.4326 -199.4229 -32.3514 -31.1824 -28.4360 -27.5915 -27.3560 -26.1425 -25.3884 -24.4803 -23.9200 -23.6255 -23.0564 -21.9898 -20.9707 -20.2158 -19.4346 -19.2207 -18.8067 -18.5252 -17.8310 -17.5539 -16.9773 -16.4746 -16.2810 -15.9397 -15.7144 -15.4618 -15.1166 -14.9070 -14.6685 -14.5007 -14.3424 -14.0357 -13.9025 -13.6790 -13.5743 -13.2333 -12.9081 -12.7662 -12.5621 -11.9535 -11.6795 -11.5662 -11.3904 -10.5804 -10.1249 -9.9667 -9.8953 -9.7054 -9.3414 -8.5913 0.8040 0.9398 1.8427 2.3802 2.6102 3.0165 3.5461 3.6128 3.6961 3.8218 3.9261 4.1659 4.2794 4.3819 4.6232 4.7859 4.8801 5.0477 5.1768 5.2515 5.4276 5.6434 5.6695 5.8537 6.0571 6.2643 6.4839 6.5927 6.9355 6.9537 7.2279 7.4045 7.6322 7.9297 8.0590 8.0957 8.1603 8.2975 8.5207 8.5691 8.6288 8.7260 8.9471 9.0083 9.0659 9.3046 9.5500 9.7090 9.8091 9.9744 10.0520 10.2366 10.3372 10.5733 10.6539 10.8187 10.9778 11.1988 11.2985 11.4841 11.5351 11.6832 11.6975 11.7818 12.0260 12.1804 12.2152 12.2776 12.3923 12.5357 12.7540 12.7871 13.0736 13.1456 13.2000 13.3173 13.3443 13.5204 13.7359 13.7862 13.9462 14.1219 14.1807 14.3405 14.3990 14.5018 14.6211 14.7725 14.8517 14.9750 15.3237 15.4613 15.6607 15.8056 15.9171 16.0506 16.1705 16.2981 16.4236 16.5468 16.8473 16.9192 17.0749 17.2929 17.5014 17.6876 17.7258 17.9918 18.1103 18.2055 18.2794 18.4743 18.6900 19.0871 19.1645 19.4434 19.5337 19.7522 19.8610 19.9410 20.0909 20.3802 20.6374 20.8414 21.1742 21.3961 21.4418 21.6844 21.7809 21.9575 22.0495 22.2715 22.5136 22.5328 22.5636 23.1489 23.1760 23.5047 23.5789 23.7884 23.9754 24.0518 24.1988 24.2960 24.8472 24.9898 25.4274 25.5055 25.8117 26.1280 26.2940 26.4380 26.7957 26.9173 27.2523 27.3964 27.6020 27.6774 27.8309 28.1056 28.5533 28.6613 28.8640 28.9947 29.1623 29.5495 29.7147 29.7856 29.8097 30.0295 30.2720 30.4608 30.6690 30.6818 30.9230 31.0880 31.2442 31.3808 31.5284 31.8211 32.0117 32.3241 32.5782 32.8385 33.0324 33.2529 33.4161 33.7149 33.8179 33.9895 34.0744 34.3633 34.4695 34.7694 35.1834 35.2826 35.5303 35.8720 36.0910 36.1672 36.3051 36.7403 36.8221 36.9656 37.1421 37.4660 37.5346 37.7919 37.9131 38.0633 38.1460 38.3086 38.5936 38.7975 38.9831 39.2122 39.2831 39.6523 39.8696 40.1153 40.2501 40.4486 40.6495 40.7066 41.1253 41.3564 41.6793 41.7869 41.9642 42.0906 42.3223 42.6454 42.9664 43.0338 43.2448 43.3678 43.4344 43.6589 43.8129 43.9410 44.1353 44.2944 44.5866 44.7263 44.9038 45.0938 45.3455 45.7401 45.9754 46.0997 46.1917 46.3890 46.5326 46.8006 46.8455 47.4043 47.5164 47.7229 48.0177 48.2909 48.4528 48.6818 48.8317 49.1189 49.3066 49.6793 49.8432 50.3282 50.5230 50.6828 50.7941 51.1459 51.3720 51.5551 51.7143 52.0260 52.1715 52.3000 52.6577 53.0344 53.2833 53.4960 53.7031 53.8106 54.2153 54.8814 54.9688 55.3909 55.4513 55.6559 55.8222 56.2702 56.4214 56.8972 57.0807 57.4026 57.6839 57.7623 58.0707 58.1693 58.2832 58.5971 58.8500 59.3086 59.3987 59.7151 59.8082 59.9911 60.3116 60.4786 60.6725 60.8706 61.0805 61.5313 61.9828 62.1627 62.5257 62.7996 62.8373 63.4221 63.4578 64.1682 64.2549 64.3335 64.6569 64.9041 65.0103 65.1641 65.4705 65.7383 65.8599 65.9653 66.5279 66.6193 66.8522 67.0529 67.5991 67.8101 68.3527 68.4886 68.7156 68.8211 69.5167 69.9514 70.4533 71.0912 71.3676 71.6437 72.2268 72.4221 72.9295 73.1003 73.6833 73.8569 74.2066 74.5253 74.7936 74.9464 75.1750 75.3795 75.6712 75.7163 76.1790 76.4971 76.8107 77.0624 77.4132 77.5396 77.9846 78.2590 78.6494 78.7979 78.8735 78.9554 78.9993 79.3623 79.6272 79.8851 80.0432 80.1672 80.2473 80.4419 80.6258 80.7121 80.9804 81.1185 81.3887 81.6178 81.7190 81.8780 82.3735 82.4445 82.5001 82.6452 82.9876 83.0048 83.0884 83.3716 83.5932 83.7088 83.9097 84.0976 84.3972 84.4370 84.6924 84.8765 85.0938 85.3257 85.5610 85.8564 85.8803 86.1038 86.3152 86.3817 86.6210 86.9342 87.3014 87.4513 87.5340 87.8691 88.0435 88.3081 88.5062 88.6627 88.9149 88.9855 89.1473 89.5495 89.7163 89.8346 89.9887 90.0915 90.2765 90.3376 90.5945 90.6059 90.8564 91.0894 91.2837 91.4464 91.7104 91.9295 91.9394 92.2368 92.4614 92.7742 93.1680 93.2368 93.4596 93.5930 93.8143 93.9032 94.1531 94.3597 94.7014 94.9577 95.1477 95.1938 95.4747 95.8313 96.1743 96.3402 96.5713 96.6624 96.8236 96.9277 97.1076 97.3666 97.6480 97.7851 97.9486 98.3636 98.7107 98.8770 98.9640 99.1846 99.2987 99.8032 99.9473 100.0489 100.6701 100.9115 100.9937 101.3975 101.5893 101.6609 102.0400 102.5143 102.6209 102.8599 103.0869 103.1237 103.4909 103.5927 103.7634 103.8156 104.1750 104.3635 104.6509 104.7924 104.9065 105.2454 105.4316 105.5993 105.8237 105.9589 106.0931 106.3102 106.5981 106.7349 107.1838 107.4723 107.7637 107.8232 107.9275 108.2952 108.5814 108.8380 109.0891 109.3199 109.4790 109.6177 110.0246 110.0468 110.2476 110.4688 110.7404 110.8766 111.0298 111.4500 111.5397 111.8326 112.2764 112.4225 112.6715 113.0208 113.1012 113.3211 113.6217 113.9717 114.2493 114.5925 114.7634 115.2877 115.3408 115.8053 115.8349 116.2874 116.5000 116.6395 116.7556 117.1684 117.2472 117.6758 117.8193 118.0728 118.1744 118.3995 118.7552 118.8125 119.0786 119.3536 119.7164 120.0069 120.3361 120.4944 121.2086 121.3578 121.5534 121.6887 121.9583 122.1588 122.3767 122.7868 123.1278 123.3091 123.9283 124.1448 124.2657 125.0419 125.3306 126.0384 126.2015 126.2421 126.6861 127.0170 127.4665 127.8404 128.0356 128.8254 129.0932 129.4578 129.8004 130.4329 130.9046 131.2404 131.3357 131.6898 131.7235 132.0998 132.3680 132.6969 133.2354 133.6530 133.8946 134.0513 134.3579 134.5261 134.7809 134.9631 135.3491 135.4989 136.0494 136.2934 136.6907 136.8842 137.1518 137.5991 137.7701 138.7331 138.8169 139.3505 139.5023 140.1244 140.7601 141.0453 141.4562 141.6386 142.2103 142.5427 142.8349 143.1559 143.3474 143.5130 143.7687 144.7497 144.9301 145.1703 145.6863 146.2014 146.4731 146.6332 146.8671 147.5366 148.0790 148.3023 148.5173 149.2672 149.5795 149.9252 150.3272 150.8397 151.1648 151.2393 152.0089 152.4994 152.5564 152.8615 153.4195 154.0210 154.2517 154.4662 154.8150 155.2403 155.5504 156.2124 156.4506 157.2741 157.6907 157.9799 158.4880 159.3435 159.5439 160.5182 161.7461 162.4431 163.8821 164.2835 164.6357 165.6991 167.6755 168.8971 169.7504 171.6019 172.8164 173.9018 175.1389 176.1756 176.5241 186.3137 188.0672 190.9377 195.0135 203.4666 207.0813 221.3719 222.7491 223.1946 223.3319 224.1841 224.8367 227.1700 227.9609 229.1364 230.5929 294.6369 296.4946 297.2148 299.6881 312.2996 313.5099 612.7171 622.6673 624.8036 630.9931 631.6702 633.8647 635.0938 635.4677 637.5310 643.1096 645.6129 645.8251 647.2555 651.5289 713.2599 717.2509 883.7772 906.5495 1213.3186</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">-0.051113 -0.065008 -0.332089 -0.037226 -0.297228 0.199361 -0.124991 -0.041614 0.023872 -0.171667 -0.134739 0.021512 0.060154 -0.113931 -0.148971 0.084397 -0.097425 -0.158000 -0.205802 0.099232 0.119661 0.109391 0.136754 0.149330 0.124192 0.087660 0.089075 0.117452 0.128150 0.124051 0.110566 0.106366 0.088627</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">17.0511 17.0650 8.3321 7.0372 7.2972 5.8006 6.1250 6.0416 5.9761 6.1717 6.1347 5.9785 5.9398 6.1139 6.1490 5.9156 6.0974 6.1580 6.2058 0.9008 0.8803 0.8906 0.8632 0.8507 0.8758 0.9123 0.9109 0.8825 0.8718 0.8759 0.8894 0.8936 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">-0.0511 -0.0650 -0.3321 -0.0372 -0.2972 0.1994 -0.1250 -0.0416 0.0239 -0.1717 -0.1347 0.0215 0.0602 -0.1139 -0.1490 0.0844 -0.0974 -0.1580 -0.2058 0.0992 0.1197 0.1094 0.1368 0.1493 0.1242 0.0877 0.0891 0.1175 0.1282 0.1241 0.1106 0.1064 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2771 1.2405 1.9796 3.2656 3.1335 3.8091 3.8641 3.4284 3.9662 3.9504 3.8940 4.0702 3.8877 4.0354 4.0448 3.9388 4.0651 3.8949 3.9661 1.0205 1.0032 1.0160 1.0260 0.9972 1.0063 0.9930 0.9926 1.0210 1.0114 1.0111 1.0128 1.0087 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2771 1.2405 1.9796 3.2656 3.1335 3.8091 3.8641 3.4284 3.9662 3.9504 3.8940 4.0702 3.8877 4.0354 4.0448 3.9388 4.0651 3.8949 3.9661 1.0205 1.0032 1.0160 1.0260 0.9972 1.0063 0.9930 0.9926 1.0210 1.0114 1.0111 1.0128 1.0087 1.0150</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">1.1034 1.0256 1.0141 0.9085 0.8579 1.1335 1.2247 1.7033 1.3589 0.8990 0.8418 1.0443 1.0055 1.0094 1.2749 1.3266 1.4144 1.4846 0.9744 1.6422 0.9664 0.9742 0.9765 0.9882 0.9568 1.3987 0.9591 1.3934 0.9706 0.9905 1.9134 0.9776 0.9931 0.9992</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">-0.018126243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.099450000113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.03031 10.71516 0.68484 22.03942 -20.43103 1.60839 7.00620 -6.55561 0.45059</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
