<?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="-0.315871"
                        y3="-0.335479"
                        z3="-2.070949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.080659"
                        y3="-1.987306"
                        z3="0.470628"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.806364"
                        y3="2.498661"
                        z3="1.199093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.379685"
                        y3="-0.738218"
                        z3="0.667899"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.329138"
                        y3="-2.192562"
                        z3="-0.693764"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.977493"
                        y3="1.290745"
                        z3="0.506201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.063204"
                        y3="0.528075"
                        z3="1.273508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.303578"
                        y3="0.489087"
                        z3="0.442937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.671842"
                        y3="-0.279911"
                        z3="-0.655637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.147372"
                        y3="0.468796"
                        z3="1.550449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.737965"
                        y3="-1.932783"
                        z3="0.862143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.32045"
                        y3="-0.958254"
                        z3="-0.284031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.027065"
                        y3="3.463268"
                        z3="0.517143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.830963"
                        y3="-1.043104"
                        z3="-0.657458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.307581"
                        y3="-0.282706"
                        z3="1.576729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.640504"
                        y3="-1.038622"
                        z3="0.463357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.342053"
                        y3="-2.812196"
                        z3="0.01258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.680474"
                        y3="3.950074"
                        z3="-0.738271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.148153"
                        y3="3.811406"
                        z3="-1.944722"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.342226"
                        y3="1.474449"
                        z3="-0.511109"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.745133"
                        y3="0.363628"
                        z3="2.304623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.968142"
                        y3="1.136777"
                        z3="1.308668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.888835"
                        y3="1.065186"
                        z3="2.416391"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.931835"
                        y3="-2.044969"
                        z3="1.567391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.977349"
                        y3="-0.172682"
                        z3="-0.628157"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.094583"
                        y3="4.28659"
                        z3="1.224529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.975113"
                        y3="3.077533"
                        z3="0.29033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.090803"
                        y3="-1.635587"
                        z3="-1.522917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.945501"
                        y3="-0.281293"
                        z3="2.449151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.120863"
                        y3="-3.859153"
                        z3="-0.120188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.644749"
                        y3="4.436492"
                        z3="-0.626138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.639523"
                        y3="4.186109"
                        z3="-2.832092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.806777"
                        y3="3.320799"
                        z3="-2.090759"/>
               </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">1706.6381785563 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">6.390e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="-0.31587084"
                                 y3="-0.33547947"
                                 z3="-2.07094867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.0806592"
                                 y3="-1.98730583"
                                 z3="0.4706278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.80636382"
                                 y3="2.49866096"
                                 z3="1.199093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.37968469"
                                 y3="-0.73821779"
                                 z3="0.66789891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.3291383"
                                 y3="-2.19256219"
                                 z3="-0.69376372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.97749261"
                                 y3="1.29074497"
                                 z3="0.5062005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06320405"
                                 y3="0.52807458"
                                 z3="1.27350841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.30357788"
                                 y3="0.48908695"
                                 z3="0.44293672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6718419"
                                 y3="-0.27991058"
                                 z3="-0.65563726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14737201"
                                 y3="0.468796"
                                 z3="1.55044909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73796459"
                                 y3="-1.93278317"
                                 z3="0.86214252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32044961"
                                 y3="-0.95825403"
                                 z3="-0.28403096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.02706472"
                                 y3="3.46326849"
                                 z3="0.5171428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.83096335"
                                 y3="-1.04310416"
                                 z3="-0.65745789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30758072"
                                 y3="-0.2827057"
                                 z3="1.57672885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6405042"
                                 y3="-1.03862154"
                                 z3="0.46335738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3420534"
                                 y3="-2.81219614"
                                 z3="0.01258047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68047368"
                                 y3="3.95007388"
                                 z3="-0.73827054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.14815288"
                                 y3="3.81140636"
                                 z3="-1.94472159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.34222575"
                                 y3="1.4744487"
                                 z3="-0.51110923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.74513258"
                                 y3="0.36362829"
                                 z3="2.3046226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.96814219"
                                 y3="1.13677732"
                                 z3="1.30866791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.88883464"
                                 y3="1.06518553"
                                 z3="2.41639139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.93183501"
                                 y3="-2.04496871"
                                 z3="1.56739081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97734854"
                                 y3="-0.17268238"
                                 z3="-0.62815737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.09458347"
                                 y3="4.28659044"
                                 z3="1.2245292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.97511331"
                                 y3="3.07753295"
                                 z3="0.29032966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.0908033"
                                 y3="-1.63558718"
                                 z3="-1.52291671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.94550126"
                                 y3="-0.28129337"
                                 z3="2.44915132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12086266"
                                 y3="-3.85915274"
                                 z3="-0.12018827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.6447489"
                                 y3="4.43649227"
                                 z3="-0.62613798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63952302"
                                 y3="4.18610879"
                                 z3="-2.83209248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80677699"
                                 y3="3.32079855"
                                 z3="-2.0907587">
                              <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="-0.315871"
                        y3="-0.335479"
                        z3="-2.070949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.080659"
                        y3="-1.987306"
                        z3="0.470628"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.806364"
                        y3="2.498661"
                        z3="1.199093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.379685"
                        y3="-0.738218"
                        z3="0.667899"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.329138"
                        y3="-2.192562"
                        z3="-0.693764"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.977493"
                        y3="1.290745"
                        z3="0.506201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.063204"
                        y3="0.528075"
                        z3="1.273508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.303578"
                        y3="0.489087"
                        z3="0.442937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.671842"
                        y3="-0.279911"
                        z3="-0.655637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.147372"
                        y3="0.468796"
                        z3="1.550449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.737965"
                        y3="-1.932783"
                        z3="0.862143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.32045"
                        y3="-0.958254"
                        z3="-0.284031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.027065"
                        y3="3.463268"
                        z3="0.517143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.830963"
                        y3="-1.043104"
                        z3="-0.657458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.307581"
                        y3="-0.282706"
                        z3="1.576729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.640504"
                        y3="-1.038622"
                        z3="0.463357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.342053"
                        y3="-2.812196"
                        z3="0.01258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.680474"
                        y3="3.950074"
                        z3="-0.738271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.148153"
                        y3="3.811406"
                        z3="-1.944722"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.342226"
                        y3="1.474449"
                        z3="-0.511109"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.745133"
                        y3="0.363628"
                        z3="2.304623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.968142"
                        y3="1.136777"
                        z3="1.308668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.888835"
                        y3="1.065186"
                        z3="2.416391"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.931835"
                        y3="-2.044969"
                        z3="1.567391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.977349"
                        y3="-0.172682"
                        z3="-0.628157"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.094583"
                        y3="4.28659"
                        z3="1.224529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.975113"
                        y3="3.077533"
                        z3="0.29033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.090803"
                        y3="-1.635587"
                        z3="-1.522917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.945501"
                        y3="-0.281293"
                        z3="2.449151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.120863"
                        y3="-3.859153"
                        z3="-0.120188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.644749"
                        y3="4.436492"
                        z3="-0.626138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.639523"
                        y3="4.186109"
                        z3="-2.832092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.806777"
                        y3="3.320799"
                        z3="-2.090759"/>
               </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">-1647.08187173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1706.63817856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3353.72005029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5649.58724479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2295.86719450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.71175254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.62988081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000043552888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000043552888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000087105776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.425759373605</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">-2765.5541 -2765.5077 -524.0923 -394.0635 -391.6684 -281.9818 -281.9492 -281.7327 -281.3500 -281.2582 -280.8376 -280.6348 -280.5349 -280.4937 -280.4562 -280.1847 -280.0897 -279.9357 -279.7297 -260.8534 -260.8067 -199.6912 -199.6451 -199.4566 -199.4483 -199.4103 -199.4006 -32.2387 -31.1417 -28.4202 -27.5531 -27.3361 -26.1205 -25.2637 -24.5482 -23.9088 -23.5954 -23.0463 -22.0118 -20.9077 -20.1987 -19.4687 -19.2022 -18.6681 -18.5524 -17.7590 -17.4050 -17.1058 -16.5998 -16.0620 -15.8419 -15.5481 -15.3717 -15.1618 -14.8993 -14.6366 -14.5604 -14.4293 -14.1655 -13.8637 -13.5652 -13.3078 -13.1499 -13.0390 -12.8997 -12.5750 -11.7960 -11.6474 -11.5514 -11.3663 -10.4197 -10.2808 -9.9341 -9.8626 -9.6941 -9.3298 -8.5590 0.8129 0.9517 1.7279 2.3925 2.6306 3.1564 3.4776 3.6009 3.7214 3.8490 3.8744 4.2606 4.3722 4.4878 4.6076 4.6869 4.8690 5.1182 5.2096 5.3154 5.3260 5.5484 5.7144 6.0300 6.0857 6.2351 6.4296 6.6983 6.7970 6.9578 7.2537 7.4483 7.7131 7.8573 8.0154 8.1227 8.3061 8.4402 8.4513 8.6229 8.6562 8.7445 8.9439 9.0936 9.2194 9.4775 9.5930 9.8129 9.8791 9.9777 10.1224 10.3246 10.4889 10.5451 10.6591 10.8876 11.0754 11.2353 11.4170 11.4975 11.5849 11.6996 11.8268 12.0133 12.1100 12.2705 12.3182 12.4142 12.5817 12.6458 12.7294 12.8504 12.9633 13.2391 13.3398 13.4801 13.5578 13.6167 13.7963 13.9918 14.1521 14.2034 14.3266 14.3612 14.4683 14.5756 14.6709 14.8089 14.9330 15.0321 15.3178 15.4482 15.5432 15.7492 15.9880 16.0786 16.2993 16.3582 16.3972 16.6487 16.8660 17.0296 17.1272 17.2454 17.5255 17.7447 17.8654 17.9939 18.2944 18.4468 18.5266 18.5747 18.7729 19.1455 19.2850 19.4666 19.5090 19.7536 19.7899 20.2395 20.3241 20.7767 20.8433 20.9875 21.1201 21.3619 21.5033 21.7518 21.8231 21.9730 22.1726 22.2173 22.4412 22.5571 22.8539 23.2375 23.4389 23.5749 23.9047 24.0075 24.0950 24.1813 24.3223 24.5572 25.0015 25.1021 25.2814 25.6132 26.0291 26.2649 26.4177 26.7326 26.7914 27.1776 27.4502 27.4883 27.8340 27.9974 28.2106 28.4158 28.6504 28.8252 29.0174 29.1846 29.5387 29.7152 29.8631 30.0321 30.1318 30.3631 30.6038 30.6459 30.7680 31.0613 31.1684 31.3758 31.4178 31.5524 31.6689 31.8587 32.2829 32.4204 32.5433 32.6540 33.0023 33.2104 33.2904 33.6750 33.9504 34.0483 34.3554 34.5496 34.7306 35.0412 35.1753 35.3433 35.4730 36.0045 36.0518 36.4187 36.5336 36.7090 36.9256 37.2451 37.3181 37.3682 37.6403 37.9990 38.0995 38.1480 38.2477 38.3655 38.5932 39.0715 39.2189 39.3657 39.6204 39.9595 40.0736 40.2763 40.4744 40.7003 40.8600 41.4138 41.5396 41.5891 41.7095 42.1843 42.2925 42.4596 42.7275 43.0828 43.2332 43.3031 43.3140 43.4457 43.6295 43.9082 44.0121 44.0763 44.5128 44.6065 44.7637 44.8644 45.2024 45.3546 45.5202 45.7516 46.0390 46.2681 46.3219 46.5121 46.7660 46.9863 47.1796 47.3897 47.4533 47.9382 48.2634 48.5077 48.7035 48.8392 48.9787 49.2729 49.4764 49.7048 49.9753 50.4039 50.5522 50.9150 51.0315 51.2978 51.3283 51.5445 51.8488 51.9732 52.3530 52.4772 52.5427 52.9612 53.2894 53.6230 54.0713 54.2097 54.2479 54.9178 54.9510 55.2689 55.3909 55.8506 56.0939 56.2727 56.4571 56.8423 57.1286 57.3327 57.6819 57.8575 57.9189 58.2280 58.4248 58.7944 59.0886 59.3198 59.5814 59.6944 59.9089 59.9245 60.6122 60.6610 60.9570 61.0573 61.3099 61.4499 61.7287 62.3367 62.6904 62.8418 63.1929 63.2934 63.5615 64.0398 64.2334 64.4144 64.6335 64.8365 65.1423 65.2490 65.4321 65.7518 65.9409 66.3308 66.4123 66.7051 67.0715 67.4030 67.4694 67.9402 68.3663 68.4514 68.6991 68.9614 69.6414 70.1270 70.5632 71.1996 71.4492 71.6235 72.0826 72.7002 73.1289 73.2665 73.7090 74.1148 74.4497 74.5936 74.7149 74.9168 75.4255 75.6041 75.7091 76.0484 76.3980 76.6420 76.9612 77.0394 77.1077 77.5122 77.6630 78.2924 78.6028 78.7421 78.8562 78.9989 79.2273 79.5522 79.6647 79.7755 80.0248 80.2559 80.3995 80.6334 80.7778 80.9134 81.1994 81.2466 81.6928 81.7460 81.9834 82.0469 82.0922 82.3227 82.6171 82.7292 83.0771 83.2002 83.2633 83.5977 83.6719 83.8210 83.8682 84.1114 84.6088 84.6473 84.8153 85.0318 85.2812 85.4408 85.5058 85.9432 86.1326 86.2341 86.5074 86.5863 86.8139 87.2055 87.2964 87.6469 87.9082 87.9789 88.0519 88.2552 88.4988 88.6970 89.0112 89.1784 89.4634 89.5691 89.6798 89.8474 90.0403 90.2622 90.3417 90.6694 90.7901 91.0561 91.0996 91.3035 91.4012 91.5117 91.8823 92.0288 92.3720 92.6296 92.7857 92.9096 93.2117 93.3218 93.7020 93.7994 93.9687 94.2316 94.3233 94.6594 94.7630 95.3146 95.3951 95.4765 95.7891 95.8983 96.2375 96.4051 96.6009 96.7496 96.8856 97.1372 97.3290 97.4633 97.6536 97.9527 98.1930 98.4601 98.8178 98.9633 99.2571 99.3804 99.4867 99.8028 100.1471 100.4349 100.5449 100.8434 101.0330 101.4610 101.7430 102.0119 102.1680 102.2487 102.5855 102.8269 103.1163 103.2684 103.5213 103.6787 103.7390 104.0333 104.1278 104.5568 104.8495 104.9702 105.3052 105.3872 105.5526 105.7820 105.9172 106.0466 106.5029 106.6000 106.8049 107.0340 107.3411 107.4161 107.7825 108.0817 108.1355 108.4859 108.6003 108.9331 108.9846 109.4590 109.4921 109.7720 109.9281 110.1758 110.2309 110.3865 110.4854 111.0427 111.1047 111.3668 111.6538 112.0599 112.1581 112.4732 112.7045 112.9815 113.2932 113.3979 113.8258 114.1860 114.3148 114.6940 114.9327 115.1847 115.4222 115.7465 115.8280 116.1272 116.3661 116.5342 116.7224 117.0039 117.3666 117.5319 117.7711 118.0588 118.4199 118.4982 118.8813 119.0701 119.4908 119.5519 119.7962 119.8981 120.3639 120.7126 121.0527 121.2190 121.7316 121.7693 122.0299 122.5197 122.7007 123.1603 123.2702 123.5585 123.8869 124.3001 124.6914 125.0770 125.9121 126.1154 126.2676 126.6248 126.9779 127.3261 127.7004 127.9009 127.9847 128.8350 129.3941 129.7016 129.8455 130.2698 130.4982 131.2064 131.3719 131.7388 132.0438 132.1536 132.7940 133.1033 133.4085 133.7303 133.9633 134.1340 134.3279 134.6723 134.9671 135.1181 135.3539 135.5400 135.8430 136.2352 136.6468 137.0826 137.4435 137.6458 138.3840 138.7197 138.8799 139.2555 139.7678 140.1963 140.3575 140.8970 141.5076 141.9169 142.2958 142.5601 142.9652 143.2935 143.3930 143.9096 144.3459 144.7764 145.0552 145.1944 145.5929 146.2295 146.3880 146.7682 147.0977 147.6043 148.1157 148.2748 148.6337 149.0015 149.4315 150.2258 150.4383 150.6966 151.2536 151.4877 152.1765 152.3956 152.8352 153.0213 153.3421 153.6419 154.1798 154.7555 155.1649 155.6371 155.9465 156.1653 156.6095 156.9601 157.1637 158.0512 158.2823 159.4877 159.5620 160.6430 161.9534 162.4588 163.8247 163.9476 164.4784 165.5736 167.9036 168.0618 170.0374 171.6535 173.7397 174.5028 174.8870 176.2796 177.5565 186.3219 188.0090 190.5530 195.3388 203.0383 206.9920 221.3720 222.7608 223.1340 223.2640 224.2744 224.7509 227.1930 228.0529 229.1470 230.6623 294.6390 296.7091 297.2107 300.1027 312.3109 313.6321 613.1193 622.7071 627.4931 631.1606 631.8462 633.8962 635.2007 636.1916 637.6468 643.1448 645.5855 645.8561 647.3021 651.5239 713.2718 717.8634 883.8257 906.5172 1212.4625</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">-0.052095 -0.065357 -0.333168 -0.033987 -0.297397 0.207902 -0.123940 -0.039125 0.027035 -0.174061 -0.131218 0.021100 0.056174 -0.124153 -0.152097 0.092859 -0.100816 -0.194548 -0.185909 0.103110 0.118887 0.108193 0.132800 0.147348 0.124607 0.099746 0.080617 0.117177 0.126983 0.123870 0.116834 0.110342 0.092287</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">17.0521 17.0654 8.3332 7.0340 7.2974 5.7921 6.1239 6.0391 5.9730 6.1741 6.1312 5.9789 5.9438 6.1242 6.1521 5.9071 6.1008 6.1945 6.1859 0.8969 0.8811 0.8918 0.8672 0.8527 0.8754 0.9003 0.9194 0.8828 0.8730 0.8761 0.8832 0.8897 0.9077</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">-0.0521 -0.0654 -0.3332 -0.0340 -0.2974 0.2079 -0.1239 -0.0391 0.0270 -0.1741 -0.1312 0.0211 0.0562 -0.1242 -0.1521 0.0929 -0.1008 -0.1945 -0.1859 0.1031 0.1189 0.1082 0.1328 0.1473 0.1246 0.0997 0.0806 0.1172 0.1270 0.1239 0.1168 0.1103 0.0923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2704 1.2396 1.9947 3.2678 3.1341 3.7769 3.8651 3.4262 3.9589 3.9494 3.8922 4.0710 3.9411 4.0528 4.0499 3.9333 4.0674 3.8248 3.9333 1.0204 1.0023 1.0174 1.0267 0.9974 1.0062 0.9915 0.9955 1.0219 1.0116 1.0110 1.0094 1.0085 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2704 1.2396 1.9947 3.2678 3.1341 3.7769 3.8651 3.4262 3.9589 3.9494 3.8922 4.0710 3.9411 4.0528 4.0499 3.9333 4.0674 3.8248 3.9333 1.0204 1.0023 1.0174 1.0267 0.9974 1.0062 0.9915 0.9955 1.0219 1.0116 1.0110 1.0094 1.0085 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">1.0952 1.0231 1.0081 0.9475 0.8557 1.1330 1.2274 1.7035 1.3597 0.9029 0.8197 1.0370 1.0078 1.0094 1.2749 1.3231 1.4181 1.4865 0.9780 1.6427 0.9666 0.9738 0.9465 0.9769 0.9964 1.4054 0.9571 1.3910 0.9719 0.9904 1.8828 0.9827 0.9893 1.0029</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">-0.019375997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.101247728126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.34532 13.01400 0.66868 17.54452 -16.07894 1.46558 5.17894 -4.42886 0.75008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
