<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.843845"
                        y3="1.109984"
                        z3="-1.822466"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.320964"
                        y3="-0.914359"
                        z3="0.322444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.843453"
                        y3="-2.294379"
                        z3="-0.386831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.449992"
                        y3="-1.163171"
                        z3="0.069468"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.113377"
                        y3="2.387562"
                        z3="-0.884518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.164932"
                        y3="1.024307"
                        z3="0.99351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.630893"
                        y3="-0.265177"
                        z3="0.429033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.841428"
                        y3="-0.435257"
                        z3="0.391733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.588559"
                        y3="1.308879"
                        z3="0.622593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.614744"
                        y3="0.171952"
                        z3="-0.589581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.489065"
                        y3="-1.208332"
                        z3="1.34966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.660101"
                        y3="0.781491"
                        z3="1.331525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.882861"
                        y3="2.105795"
                        z3="-0.477879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.99317"
                        y3="0.037149"
                        z3="-0.624488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.864545"
                        y3="-1.361383"
                        z3="1.34149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.602978"
                        y3="-0.733785"
                        z3="0.350605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.950719"
                        y3="1.069654"
                        z3="0.918951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.125383"
                        y3="1.874041"
                        z3="-0.1966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81754"
                        y3="-3.264948"
                        z3="-0.716508"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.521463"
                        y3="1.844669"
                        z3="0.668502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.052174"
                        y3="0.983288"
                        z3="2.082086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.908352"
                        y3="-1.695788"
                        z3="2.121808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.488797"
                        y3="0.157696"
                        z3="2.200325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.074466"
                        y3="2.541809"
                        z3="-1.057363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.574434"
                        y3="0.517133"
                        z3="-1.399397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.349807"
                        y3="-1.965623"
                        z3="2.095236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.808728"
                        y3="0.678716"
                        z3="1.448766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.122776"
                        y3="2.116398"
                        z3="-0.546301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.42008"
                        y3="-3.548225"
                        z3="0.150038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.479808"
                        y3="-2.92537"
                        z3="-1.516477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.268071"
                        y3="-4.139143"
                        z3="-1.061913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;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">1067</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1588.2538953724 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.156 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">3.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.444 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="-0.84384484"
                                 y3="1.10998358"
                                 z3="-1.82246622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.32096428"
                                 y3="-0.91435947"
                                 z3="0.32244401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.84345293"
                                 y3="-2.2943792"
                                 z3="-0.38683118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.44999199"
                                 y3="-1.1631708"
                                 z3="0.06946824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.11337682"
                                 y3="2.387562"
                                 z3="-0.88451782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.16493195"
                                 y3="1.02430664"
                                 z3="0.99351047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.63089263"
                                 y3="-0.2651767"
                                 z3="0.42903276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84142757"
                                 y3="-0.4352574"
                                 z3="0.39173316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58855871"
                                 y3="1.30887898"
                                 z3="0.62259282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61474358"
                                 y3="0.17195181"
                                 z3="-0.58958091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48906543"
                                 y3="-1.20833216"
                                 z3="1.34965979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.66010076"
                                 y3="0.7814907"
                                 z3="1.33152473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.88286109"
                                 y3="2.10579533"
                                 z3="-0.47787935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99317035"
                                 y3="0.0371486"
                                 z3="-0.62448778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.8645453"
                                 y3="-1.36138327"
                                 z3="1.34148962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.60297771"
                                 y3="-0.73378466"
                                 z3="0.35060486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.95071855"
                                 y3="1.06965411"
                                 z3="0.91895052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.12538345"
                                 y3="1.87404072"
                                 z3="-0.1965998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81754037"
                                 y3="-3.26494828"
                                 z3="-0.71650806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.52146278"
                                 y3="1.84466855"
                                 z3="0.66850231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.05217449"
                                 y3="0.98328806"
                                 z3="2.08208645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.90835194"
                                 y3="-1.69578836"
                                 z3="2.12180794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.48879667"
                                 y3="0.15769601"
                                 z3="2.20032536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.07446561"
                                 y3="2.54180866"
                                 z3="-1.05736268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.57443386"
                                 y3="0.51713263"
                                 z3="-1.3993971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.34980654"
                                 y3="-1.96562271"
                                 z3="2.09523634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.80872827"
                                 y3="0.67871614"
                                 z3="1.44876597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.12277636"
                                 y3="2.11639843"
                                 z3="-0.54630074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42007985"
                                 y3="-3.54822475"
                                 z3="0.15003804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.47980842"
                                 y3="-2.9253699"
                                 z3="-1.51647692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.26807104"
                                 y3="-4.1391434"
                                 z3="-1.06191301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.843845"
                        y3="1.109984"
                        z3="-1.822466"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.320964"
                        y3="-0.914359"
                        z3="0.322444"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.843453"
                        y3="-2.294379"
                        z3="-0.386831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.449992"
                        y3="-1.163171"
                        z3="0.069468"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.113377"
                        y3="2.387562"
                        z3="-0.884518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.164932"
                        y3="1.024307"
                        z3="0.99351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.630893"
                        y3="-0.265177"
                        z3="0.429033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.841428"
                        y3="-0.435257"
                        z3="0.391733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.588559"
                        y3="1.308879"
                        z3="0.622593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.614744"
                        y3="0.171952"
                        z3="-0.589581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.489065"
                        y3="-1.208332"
                        z3="1.34966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.660101"
                        y3="0.781491"
                        z3="1.331525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.882861"
                        y3="2.105795"
                        z3="-0.477879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.99317"
                        y3="0.037149"
                        z3="-0.624488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.864545"
                        y3="-1.361383"
                        z3="1.34149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.602978"
                        y3="-0.733785"
                        z3="0.350605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.950719"
                        y3="1.069654"
                        z3="0.918951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.125383"
                        y3="1.874041"
                        z3="-0.1966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81754"
                        y3="-3.264948"
                        z3="-0.716508"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.521463"
                        y3="1.844669"
                        z3="0.668502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.052174"
                        y3="0.983288"
                        z3="2.082086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.908352"
                        y3="-1.695788"
                        z3="2.121808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.488797"
                        y3="0.157696"
                        z3="2.200325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.074466"
                        y3="2.541809"
                        z3="-1.057363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.574434"
                        y3="0.517133"
                        z3="-1.399397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.349807"
                        y3="-1.965623"
                        z3="2.095236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.808728"
                        y3="0.678716"
                        z3="1.448766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.122776"
                        y3="2.116398"
                        z3="-0.546301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.42008"
                        y3="-3.548225"
                        z3="0.150038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.479808"
                        y3="-2.92537"
                        z3="-1.516477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.268071"
                        y3="-4.139143"
                        z3="-1.061913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 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/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.7046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1121.5220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86252602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1588.25389537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.11642139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5412.51720016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.40077876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02105179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31914811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45662209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000043180019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000043180019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000086360037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967759687125</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.5799 -2765.4897 -524.6860 -393.9429 -392.4243 -281.9112 -281.8178 -281.1691 -280.6534 -280.6171 -280.5136 -280.4993 -280.4061 -280.3280 -280.2328 -280.1373 -280.0798 -280.0730 -279.8011 -260.8795 -260.7903 -199.7160 -199.6261 -199.4842 -199.4744 -199.3948 -199.3860 -33.4156 -29.0687 -28.4368 -27.6466 -27.2072 -25.9501 -25.4423 -24.3946 -23.9903 -23.5877 -22.7782 -21.3790 -20.3932 -20.1589 -20.0357 -19.5038 -18.3589 -17.6174 -17.0688 -16.6909 -16.2983 -16.0806 -16.0535 -15.6142 -15.3141 -14.9677 -14.7622 -14.4411 -14.3690 -14.0753 -13.8890 -13.6422 -13.5601 -13.2386 -13.0210 -12.9571 -12.8512 -12.4968 -12.2365 -11.6498 -11.5405 -11.3429 -10.4872 -10.1630 -9.7993 -9.6604 -9.4989 -9.2652 -9.1316 0.9477 1.1113 1.2210 1.5991 2.0809 2.4804 3.3998 3.7211 4.0522 4.2136 4.3145 4.5140 4.7646 4.8636 4.9908 5.0985 5.3294 5.5239 5.6371 5.7236 5.8365 5.9028 5.9740 6.1721 6.4007 6.7016 6.7768 7.1014 7.2119 7.4195 7.6524 7.7436 7.8846 7.9240 8.0251 8.3503 8.4362 8.6155 8.6613 8.8270 8.9283 9.1578 9.3054 9.3321 9.4911 9.5754 9.8778 10.0033 10.2417 10.3646 10.4802 10.6971 10.7954 10.9288 11.0228 11.0686 11.1811 11.2753 11.4041 11.6132 11.7305 11.8584 12.0235 12.1311 12.2118 12.4528 12.6148 12.7055 12.7706 12.8262 13.1178 13.2429 13.2679 13.4923 13.8024 13.8931 13.9656 14.1243 14.2173 14.2365 14.3167 14.4622 14.5559 14.6385 14.6978 14.9354 15.0439 15.2487 15.5006 15.6171 15.6849 15.8794 16.0754 16.3002 16.4098 16.4382 16.5875 16.9012 16.9598 17.2219 17.2610 17.4464 17.5501 17.6989 17.9638 18.1978 18.3661 18.4098 18.5709 18.8322 19.3490 19.3977 19.5591 19.5951 19.8379 19.9369 20.1849 20.2436 20.3675 20.8503 20.9853 21.1414 21.2802 21.5835 21.6586 21.7103 22.0044 22.2373 22.4047 22.4933 22.7086 22.8226 22.9987 23.3844 23.5016 23.7205 23.8648 23.9980 24.1428 24.4261 24.9296 25.0075 25.0786 25.3576 25.6026 25.7867 25.9710 26.0482 26.4329 26.7089 26.7904 26.8755 27.2824 27.3398 27.6067 27.8408 28.1293 28.5192 28.6166 28.9284 29.1265 29.2047 29.3868 29.7478 29.8826 30.0914 30.3983 30.5533 30.6206 30.8620 30.9128 31.0610 31.2132 31.5425 31.9346 32.1961 32.3801 32.6338 32.8012 32.9103 33.2251 33.5899 33.7083 33.8797 34.2154 34.3144 34.4957 34.7085 35.0179 35.0354 35.4475 35.7574 36.0094 36.2276 36.3379 36.5244 37.0887 37.1374 37.6782 37.7205 37.9423 38.0600 38.4111 38.4935 38.5937 38.6613 38.8301 39.1627 39.2313 39.4550 39.6670 39.9903 40.1430 40.3825 40.5254 40.6629 40.9764 41.0908 41.3208 41.4348 41.7395 41.8065 41.9601 42.1988 42.6270 42.6391 43.1990 43.2833 43.3537 43.6349 43.9577 44.0756 44.2324 44.4161 44.5465 44.6062 44.9030 45.1741 45.3468 45.5082 45.8218 46.1367 46.3343 46.4671 46.5930 46.9184 47.1037 47.4473 47.7054 47.8718 48.1808 48.3369 48.5398 48.6914 49.0619 49.3296 49.7025 50.0014 50.2596 50.4024 50.6113 50.8558 51.0491 51.4606 51.5579 51.6985 51.8407 51.9991 52.3527 52.5156 52.7781 52.9694 53.1165 53.4289 53.7131 54.2929 54.3940 54.5555 55.0086 55.1172 55.3578 55.6309 55.7759 55.9311 56.4421 56.9394 57.2254 57.4222 57.6688 58.0066 58.1624 58.4877 58.6123 58.9359 59.2725 59.3600 59.6231 59.7522 59.8914 60.1634 60.2561 60.3733 60.9845 61.0180 61.2180 61.7676 62.1001 62.3163 62.6948 62.9154 63.3689 63.6379 64.0780 64.2221 64.3540 64.5138 64.7552 64.8474 65.1621 65.5056 65.6765 65.8903 66.0710 66.1482 66.5048 67.0070 67.1846 67.6700 67.8506 68.1824 68.2948 68.4752 69.3952 69.5346 69.7092 70.2249 70.5896 71.1768 71.3539 71.8331 71.9800 72.6355 72.7289 73.0174 73.5197 74.2446 74.9060 75.2756 75.5697 75.7622 75.9491 76.1965 76.4025 76.6622 76.9749 77.2786 77.4930 77.6130 77.8904 78.1667 78.2707 78.5211 78.7321 78.8415 79.0282 79.3078 79.3904 79.4851 80.0292 80.1693 80.5103 80.7497 80.9046 81.2087 81.3671 81.4206 81.6595 81.7362 81.9519 82.0797 82.3386 82.4871 82.7566 82.9636 83.0543 83.2702 83.6590 83.7397 83.8534 83.9551 84.1635 84.4007 84.5709 84.6147 84.7776 84.9762 85.0372 85.4211 85.8465 86.2521 86.3707 86.4605 86.5639 86.7262 86.9900 87.3925 87.5871 87.6187 87.7886 88.0058 88.2823 88.6244 88.7241 88.8348 89.0312 89.1792 89.4378 89.6332 89.9591 90.1067 90.3082 90.5572 90.8886 91.1867 91.5964 91.8372 92.0471 92.2292 92.3786 92.5907 92.6898 92.9285 93.0084 93.3739 93.5786 93.7276 93.8482 93.9514 94.3343 94.6808 94.8038 95.0158 95.0750 95.2756 95.4705 95.7358 95.8882 96.0554 96.2507 96.5891 96.7141 96.8342 97.1834 97.3315 97.5030 97.6351 97.7271 98.4345 98.5168 98.8480 98.9700 99.1230 99.4181 99.6470 99.8583 100.0596 100.2478 100.3952 100.7221 100.7952 101.1188 101.7305 102.1222 102.1633 102.5451 102.6786 103.1239 103.5906 103.7995 103.8898 104.0191 104.1513 104.5582 104.8877 105.1076 105.3081 105.4267 105.7346 105.9440 106.3309 106.5278 106.6364 106.9236 106.9923 107.4270 107.5597 107.5966 107.8634 108.0577 108.1428 108.4525 108.5072 109.1238 109.4562 109.5444 109.9688 110.1277 110.2187 110.3268 110.5622 110.9321 111.1479 111.5049 111.6834 111.8710 112.2315 112.5716 113.0336 113.1793 113.4363 113.8678 114.0652 114.2552 114.3967 114.8209 114.9015 115.2058 115.2820 115.5744 115.8812 116.2501 116.5352 116.7294 116.7880 116.9940 117.3050 117.4998 117.8444 118.1688 118.2421 118.7511 118.9189 119.2805 119.6511 120.0778 120.1610 120.2916 120.6302 121.0536 121.3169 121.5795 121.8269 122.0859 122.3345 122.6110 123.1638 123.4628 123.6284 123.8045 123.9803 124.0227 124.8847 125.0476 125.5303 125.7851 125.9806 126.2402 126.4891 126.8508 127.2016 128.4944 128.8331 129.4794 129.9280 130.2380 130.5919 131.1647 131.6005 131.8929 132.1170 132.5407 133.2225 133.5430 133.6594 134.0969 134.4385 134.6415 135.1405 135.3657 135.3857 135.4766 135.8066 136.1316 136.6137 136.6779 136.9057 137.5842 138.1149 138.9865 139.1012 139.4656 139.9974 140.1868 140.3975 140.7942 141.3904 142.1004 142.4671 142.5447 142.9212 143.0413 143.1908 143.5122 144.3377 144.7378 145.2162 145.6408 146.1098 146.2120 146.7300 146.8852 147.2263 147.5843 148.0966 148.5596 149.2044 149.4713 149.6082 149.9458 150.4550 150.7801 150.8962 151.5774 152.0518 153.0391 153.4422 154.1070 154.4205 154.9425 155.7650 156.0055 156.6900 156.8204 157.7650 158.1723 158.6092 158.9218 159.9227 160.3620 160.7197 162.9715 164.3446 164.7843 165.0439 165.7526 167.8884 170.6448 171.2453 172.2088 173.9297 180.3172 184.1061 185.7774 187.4701 190.5845 196.6952 202.5352 215.0871 221.3965 222.8096 222.9111 223.2461 224.0289 224.2942 227.0087 227.8419 229.0511 230.2776 294.6629 295.3082 297.1806 299.1184 312.2568 313.1305 610.1974 622.4632 627.4612 631.8705 632.1901 633.4015 634.6544 634.9249 636.6322 638.9255 641.9910 643.7987 649.7308 651.8936 712.4810 715.5558 883.2602 887.9788 1206.4291</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.070250 -0.081801 -0.227316 -0.127111 -0.365332 -0.067424 0.106165 0.012502 0.069579 0.015909 -0.121999 -0.166979 -0.027505 -0.166025 -0.175025 0.116072 -0.152381 0.008901 -0.118113 0.117583 0.118068 0.149241 0.143094 0.112127 0.128077 0.146599 0.155574 0.145411 0.101908 0.105897 0.114554</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0703 17.0818 8.2273 7.1271 7.3653 6.0674 5.8938 5.9875 5.9304 5.9841 6.1220 6.1670 6.0275 6.1660 6.1750 5.8839 6.1524 5.9911 6.1181 0.8824 0.8819 0.8508 0.8569 0.8879 0.8719 0.8534 0.8444 0.8546 0.8981 0.8941 0.8854</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0703 -0.0818 -0.2273 -0.1271 -0.3653 -0.0674 0.1062 0.0125 0.0696 0.0159 -0.1220 -0.1670 -0.0275 -0.1660 -0.1750 0.1161 -0.1524 0.0089 -0.1181 0.1176 0.1181 0.1492 0.1431 0.1121 0.1281 0.1466 0.1556 0.1454 0.1019 0.1059 0.1146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2581 1.2218 1.9337 2.8982 3.0708 3.8047 3.8732 3.6081 3.5484 3.9934 3.9469 3.9844 4.0815 4.0868 4.0083 3.8531 3.9016 3.9913 3.9039 1.0088 1.0067 1.0042 1.0076 1.0213 1.0201 1.0045 0.9918 0.9981 0.9941 0.9936 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2581 1.2218 1.9337 2.8982 3.0708 3.8047 3.8732 3.6081 3.5484 3.9934 3.9469 3.9844 4.0815 4.0868 4.0083 3.8531 3.9016 3.9913 3.9039 1.0088 1.0067 1.0042 1.0076 1.0213 1.0201 1.0045 0.9918 0.9981 0.9941 0.9936 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="32">1.1053 1.0146 0.8883 0.9310 1.9229 1.5124 1.4629 0.9683 0.8714 1.0188 0.9612 0.9315 1.3269 1.3355 1.3547 1.3601 1.4459 1.4667 0.9794 1.4474 0.9902 1.0077 1.3955 0.9609 1.3672 0.9789 1.4148 0.9783 0.9776 0.9811 0.9803 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014762397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.877288417367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.54379 -24.65249 -0.10870 -5.24735 4.16356 -1.08379 6.98481 -5.28028 1.70453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
