<?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="-0.546108"
                        y3="-1.398113"
                        z3="-2.670986"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.463252"
                        y3="0.998834"
                        z3="0.096106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.580385"
                        y3="-2.877725"
                        z3="0.932847"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.566055"
                        y3="-2.155083"
                        z3="0.32816"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.61676"
                        y3="2.072913"
                        z3="1.790293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.148621"
                        y3="-0.167733"
                        z3="-0.846271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.144834"
                        y3="-1.071221"
                        z3="-0.187878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.258102"
                        y3="-0.603089"
                        z3="-0.108984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.379261"
                        y3="1.053493"
                        z3="0.002319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.108391"
                        y3="-0.672304"
                        z3="-1.205378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.746256"
                        y3="-0.034293"
                        z3="1.062997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.594493"
                        y3="2.19419"
                        z3="-0.110728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.372474"
                        y3="1.054725"
                        z3="0.975025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.404369"
                        y3="-0.18447"
                        z3="-1.16063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.036081"
                        y3="0.461727"
                        z3="1.138864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.85141"
                        y3="0.381697"
                        z3="0.021186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.834857"
                        y3="3.264132"
                        z3="0.736512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.8540"
                        y3="3.154648"
                        z3="1.667815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.131188"
                        y3="-4.02064"
                        z3="1.562879"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.081672"
                        y3="-0.713165"
                        z3="-0.989469"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.788648"
                        y3="0.128301"
                        z3="-1.833887"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.104248"
                        y3="0.033432"
                        z3="1.930922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.810758"
                        y3="2.251357"
                        z3="-0.85624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.006736"
                        y3="0.182301"
                        z3="1.094243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.048615"
                        y3="-0.249821"
                        z3="-2.026155"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.395356"
                        y3="0.904889"
                        z3="2.056653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.246078"
                        y3="4.168756"
                        z3="0.676369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.065751"
                        y3="3.975558"
                        z3="2.34244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.295426"
                        y3="-4.542923"
                        z3="2.024082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.849246"
                        y3="-3.749626"
                        z3="2.339539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.61304"
                        y3="-4.688431"
                        z3="0.8457"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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">1618.3779035304 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">6.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="-0.54610775"
                                 y3="-1.39811281"
                                 z3="-2.67098646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.46325202"
                                 y3="0.99883436"
                                 z3="0.09610639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58038522"
                                 y3="-2.87772453"
                                 z3="0.93284659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.56605524"
                                 y3="-2.15508266"
                                 z3="0.32816032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.6167596"
                                 y3="2.07291267"
                                 z3="1.79029334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.14862071"
                                 y3="-0.167733"
                                 z3="-0.8462706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.14483387"
                                 y3="-1.07122063"
                                 z3="-0.18787752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25810175"
                                 y3="-0.60308935"
                                 z3="-0.10898427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37926075"
                                 y3="1.05349322"
                                 z3="0.00231937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10839131"
                                 y3="-0.67230378"
                                 z3="-1.20537784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74625566"
                                 y3="-0.03429294"
                                 z3="1.0629971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.59449342"
                                 y3="2.19418957"
                                 z3="-0.11072796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.37247433"
                                 y3="1.054725"
                                 z3="0.97502541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.40436908"
                                 y3="-0.1844704"
                                 z3="-1.16063047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03608143"
                                 y3="0.46172724"
                                 z3="1.13886397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85140955"
                                 y3="0.3816968"
                                 z3="0.02118584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83485746"
                                 y3="3.26413207"
                                 z3="0.73651174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85399996"
                                 y3="3.15464757"
                                 z3="1.66781491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13118826"
                                 y3="-4.02063977"
                                 z3="1.56287857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.08167155"
                                 y3="-0.71316523"
                                 z3="-0.98946908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.78864792"
                                 y3="0.12830072"
                                 z3="-1.83388666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.1042483"
                                 y3="0.03343237"
                                 z3="1.93092185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.8107577"
                                 y3="2.25135659"
                                 z3="-0.85624016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.00673643"
                                 y3="0.18230065"
                                 z3="1.09424289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.04861461"
                                 y3="-0.24982056"
                                 z3="-2.02615496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.39535644"
                                 y3="0.904889"
                                 z3="2.0566535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2460784"
                                 y3="4.16875612"
                                 z3="0.67636914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06575137"
                                 y3="3.97555833"
                                 z3="2.34243979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.29542621"
                                 y3="-4.54292275"
                                 z3="2.02408249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8492457"
                                 y3="-3.74962641"
                                 z3="2.33953924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.61304031"
                                 y3="-4.68843074"
                                 z3="0.8456997">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" 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 "WATER"</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="-0.546108"
                        y3="-1.398113"
                        z3="-2.670986"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.463252"
                        y3="0.998834"
                        z3="0.096106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.580385"
                        y3="-2.877725"
                        z3="0.932847"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.566055"
                        y3="-2.155083"
                        z3="0.32816"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.61676"
                        y3="2.072913"
                        z3="1.790293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.148621"
                        y3="-0.167733"
                        z3="-0.846271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.144834"
                        y3="-1.071221"
                        z3="-0.187878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.258102"
                        y3="-0.603089"
                        z3="-0.108984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.379261"
                        y3="1.053493"
                        z3="0.002319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.108391"
                        y3="-0.672304"
                        z3="-1.205378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.746256"
                        y3="-0.034293"
                        z3="1.062997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.594493"
                        y3="2.19419"
                        z3="-0.110728"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.372474"
                        y3="1.054725"
                        z3="0.975025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.404369"
                        y3="-0.18447"
                        z3="-1.16063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.036081"
                        y3="0.461727"
                        z3="1.138864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.85141"
                        y3="0.381697"
                        z3="0.021186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.834857"
                        y3="3.264132"
                        z3="0.736512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.8540"
                        y3="3.154648"
                        z3="1.667815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.131188"
                        y3="-4.02064"
                        z3="1.562879"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.081672"
                        y3="-0.713165"
                        z3="-0.989469"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.788648"
                        y3="0.128301"
                        z3="-1.833887"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.104248"
                        y3="0.033432"
                        z3="1.930922"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.810758"
                        y3="2.251357"
                        z3="-0.85624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.006736"
                        y3="0.182301"
                        z3="1.094243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.048615"
                        y3="-0.249821"
                        z3="-2.026155"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.395356"
                        y3="0.904889"
                        z3="2.056653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.246078"
                        y3="4.168756"
                        z3="0.676369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.065751"
                        y3="3.975558"
                        z3="2.34244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.295426"
                        y3="-4.542923"
                        z3="2.024082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.849246"
                        y3="-3.749626"
                        z3="2.339539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.61304"
                        y3="-4.688431"
                        z3="0.8457"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.0101</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1115.4968</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85682901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1618.37790353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3264.23473254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5472.36075560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2208.12602306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02224487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31433733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.45750832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268013</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000200266329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000200266329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000400532659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967767722253</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">-2765.5850 -2765.4915 -524.7427 -394.0638 -392.5080 -281.9198 -281.8190 -281.2101 -280.6532 -280.6166 -280.5724 -280.5433 -280.4016 -280.3245 -280.2158 -280.2152 -280.1414 -280.0503 -279.8374 -260.8857 -260.7924 -199.7217 -199.6279 -199.4896 -199.4815 -199.3971 -199.3880 -33.4445 -29.1235 -28.4494 -27.6511 -27.2147 -25.9477 -25.5680 -24.4429 -23.9759 -23.5654 -22.8168 -21.3832 -20.3717 -20.2218 -19.9459 -19.6081 -18.4200 -17.6276 -17.1157 -16.6218 -16.3432 -16.1677 -16.0414 -15.6453 -15.3122 -15.1538 -14.7642 -14.4795 -14.4085 -14.1334 -13.7511 -13.6499 -13.5735 -13.2531 -13.0719 -12.8718 -12.7472 -12.6188 -12.2488 -11.6540 -11.5543 -11.3496 -10.5459 -10.3319 -9.8795 -9.6864 -9.5185 -9.3767 -9.1031 0.9150 1.0215 1.1304 1.4787 2.2076 2.4966 3.5173 3.7532 3.8482 4.2537 4.3360 4.4621 4.7725 4.8313 4.9908 5.1639 5.4204 5.5011 5.5454 5.7444 5.8020 5.9797 6.1173 6.3792 6.4697 6.5294 6.9157 6.9416 7.1470 7.2080 7.6259 7.7033 7.7395 8.0453 8.2928 8.3888 8.5238 8.6226 8.7030 8.8972 9.0071 9.0985 9.2249 9.2848 9.5764 9.8784 9.9683 10.0240 10.3177 10.4758 10.5299 10.6672 10.6989 11.0248 11.0579 11.1431 11.2856 11.3868 11.4987 11.6446 11.7732 11.8744 12.0769 12.1222 12.2429 12.5701 12.6908 12.7717 12.8027 13.0798 13.2582 13.3564 13.5180 13.7154 13.8100 13.8564 13.9620 14.1033 14.1637 14.3078 14.3810 14.4717 14.5156 14.6651 14.8093 14.9215 15.0705 15.2030 15.2947 15.5000 15.7186 15.8842 16.0862 16.1847 16.2503 16.4193 16.6704 16.6796 16.9347 17.0632 17.2524 17.4575 17.5627 17.8707 18.0103 18.2913 18.5283 18.5658 18.8459 18.9730 19.0757 19.4242 19.6449 19.6772 19.7244 20.0092 20.1830 20.3435 20.5752 20.8304 20.9006 21.0896 21.4470 21.6523 21.7190 21.7976 22.2083 22.3119 22.5316 22.6304 22.7977 23.0130 23.1302 23.4638 23.5518 23.6942 23.8436 24.0977 24.3533 24.4950 24.7019 24.9266 25.1402 25.3876 25.7901 26.0668 26.1550 26.5148 26.7041 26.7832 27.0853 27.2701 27.2830 27.7941 28.0222 28.1713 28.3811 28.5965 28.7925 28.9917 29.0543 29.2832 29.5113 29.9866 30.1222 30.2815 30.4301 30.5466 30.7982 30.9939 31.1422 31.3197 31.5730 31.7398 31.8936 32.1842 32.4078 32.7199 32.9602 33.0048 33.2941 33.6425 33.7717 33.9334 34.2010 34.4283 34.6915 34.8703 35.2346 35.3039 35.7095 36.0245 36.1731 36.3449 36.5070 36.9367 37.2271 37.3370 37.6361 37.8639 37.8938 38.1506 38.4060 38.5758 38.7896 38.8427 38.9800 39.1023 39.3012 39.4869 39.7414 39.8750 39.9688 40.4683 40.5890 40.7779 40.8146 41.2299 41.4901 41.6699 41.8837 41.9521 42.1133 42.5767 42.9252 43.1651 43.3169 43.5268 43.6802 43.8356 44.0255 44.1710 44.2982 44.4590 44.6319 44.9206 45.0043 45.3454 45.7156 45.9790 46.2861 46.4239 46.6564 46.8855 47.1113 47.3708 47.5491 47.7830 47.9071 48.1157 48.2786 48.5367 48.8870 49.2143 49.4715 49.7874 49.9470 50.0569 50.1543 50.3691 50.5963 50.9953 51.2821 51.4304 51.6272 51.7801 51.8389 51.9647 52.1039 52.4378 52.6720 53.0214 53.1173 53.3896 53.8992 53.9799 54.4046 54.5526 54.8921 55.2138 55.3211 55.5367 55.8510 56.1748 56.7790 57.3734 57.4615 57.5184 57.8672 58.0509 58.2548 58.4111 58.7332 59.1379 59.2245 59.4092 59.5757 59.7389 59.8932 60.0687 60.2365 60.5001 60.9861 61.1640 61.4503 61.6799 61.9389 62.6589 62.7407 62.9924 63.4219 63.5126 63.8263 64.2337 64.4336 64.6110 64.8832 64.9858 65.3283 65.5305 65.7090 65.8393 66.0523 66.4881 66.5713 66.7591 67.0278 67.4879 67.7257 67.8644 68.3977 68.7273 68.9903 69.5950 69.7325 70.0300 70.4504 70.9283 71.1335 71.3824 71.8800 72.2362 73.0758 73.2139 73.4342 74.2208 74.5642 74.8537 75.3279 75.5319 75.8279 76.1854 76.2589 76.6904 76.8271 77.0454 77.2543 77.5027 77.8722 78.0642 78.4018 78.6056 78.7851 78.9695 79.2081 79.2352 79.4582 79.6879 79.9078 80.2025 80.4300 80.6719 80.9658 81.2499 81.4218 81.5574 81.7030 81.8593 81.9783 82.1941 82.3774 82.4454 82.8497 82.9564 83.3571 83.4020 83.7099 83.8373 84.0159 84.0899 84.2694 84.4446 84.5569 84.7267 84.8982 85.1194 85.3054 85.6982 85.9745 86.0672 86.4851 86.5858 86.9427 87.0117 87.1776 87.6015 87.6972 87.8936 88.0511 88.1555 88.4220 88.5723 88.7035 89.0654 89.3087 89.4249 89.9790 90.0159 90.1067 90.3004 90.6580 90.8042 91.0037 91.4875 91.6639 91.8064 92.1489 92.4334 92.5226 92.8244 92.8540 92.9846 93.2058 93.5333 93.8181 94.0228 94.2309 94.4119 94.4634 94.7214 94.9321 95.0987 95.2317 95.4432 95.7195 95.8743 96.0362 96.1789 96.4886 96.5672 96.7629 96.9118 97.1616 97.5088 97.7146 97.8553 98.1167 98.4392 98.5622 98.8587 99.1482 99.4934 99.5245 99.9293 100.0855 100.1453 100.5667 100.6829 100.7662 101.0034 101.1067 101.2784 102.0705 102.2723 102.7028 102.8316 103.1194 103.2578 103.4956 103.8149 104.2024 104.3181 104.4510 104.8872 105.0939 105.4141 105.6242 105.7977 105.8772 106.0323 106.3616 106.6481 106.9807 107.1992 107.3983 107.5970 107.6854 107.7975 108.0292 108.1597 108.3873 108.6069 108.7109 109.3377 109.6675 110.0459 110.2345 110.4195 110.5643 110.6454 111.0857 111.5111 111.5817 112.0007 112.2969 112.6623 112.8026 112.9056 113.2393 113.5511 113.9327 114.1597 114.3933 114.4578 114.5770 115.0279 115.1793 115.7196 115.7450 116.0944 116.3839 116.5918 116.7532 116.9740 117.1249 117.3039 117.5313 117.8102 117.9681 118.0486 118.7435 118.8498 119.3078 119.7938 119.8685 120.1712 120.2742 120.6181 120.8187 121.3035 121.5232 121.7442 121.9602 122.0560 122.7713 122.9792 123.1406 123.7305 123.9079 124.0198 124.2218 124.4148 125.1260 125.4727 126.0034 126.0950 126.1285 126.4876 127.2402 127.8723 128.8587 129.2787 129.5905 129.9449 130.4959 130.5880 131.2692 131.4038 131.6037 131.9977 132.3145 133.1757 133.4939 134.0230 134.1361 134.5215 134.7152 134.9602 135.3402 135.4331 135.6171 135.8540 136.1972 136.5296 136.9034 137.4093 137.8474 138.2789 138.6017 139.0936 139.3087 139.9107 140.1071 140.3495 140.9995 141.3891 142.0338 142.4394 142.8890 143.0718 143.2598 143.5586 143.6493 144.3916 144.5397 145.1485 145.3470 145.6577 146.1249 146.5451 146.9206 147.3568 147.6669 147.8605 148.4843 148.8247 149.2293 149.3659 150.3418 150.5031 150.7531 150.8605 151.2434 152.4242 152.5531 152.8782 154.1791 154.3133 155.0445 155.5178 155.9849 156.3916 156.7661 157.8486 158.0125 158.3972 158.9541 159.3882 159.9789 161.1061 162.7817 163.7482 164.6585 165.1160 165.7500 167.8286 170.5664 171.1831 172.1770 174.0437 179.9500 184.0133 185.6610 187.2345 190.4585 196.1710 202.1702 214.7089 221.4128 222.5582 222.8380 223.2529 224.0392 224.2095 227.0559 227.7876 229.0197 230.2453 294.6612 295.1803 297.1905 298.8034 312.2108 313.1294 611.0824 622.3887 628.2669 631.8194 632.5164 633.2287 634.5063 634.9445 636.7103 639.6491 641.8836 643.7571 649.4282 652.3226 712.5281 715.1737 882.7422 887.9338 1205.5173</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">-0.069396 -0.082357 -0.235522 -0.115202 -0.368649 -0.026517 0.091374 -0.046665 0.018629 0.063214 -0.143529 -0.162318 -0.017868 -0.167168 -0.160329 0.118392 -0.147451 0.008290 -0.113309 0.099134 0.113124 0.151884 0.150227 0.125576 0.128469 0.150639 0.160265 0.149010 0.116331 0.105463 0.106262</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">17.0694 17.0824 8.2355 7.1152 7.3686 6.0265 5.9086 6.0467 5.9814 5.9368 6.1435 6.1623 6.0179 6.1672 6.1603 5.8816 6.1475 5.9917 6.1133 0.9009 0.8869 0.8481 0.8498 0.8744 0.8715 0.8494 0.8397 0.8510 0.8837 0.8945 0.8937</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">-0.0694 -0.0824 -0.2355 -0.1152 -0.3686 -0.0265 0.0914 -0.0467 0.0186 0.0632 -0.1435 -0.1623 -0.0179 -0.1672 -0.1603 0.1184 -0.1475 0.0083 -0.1133 0.0991 0.1131 0.1519 0.1502 0.1256 0.1285 0.1506 0.1603 0.1490 0.1163 0.1055 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2580 1.2211 1.9340 2.9381 3.0608 3.8204 3.9005 3.5821 3.5529 3.9279 3.9242 3.9515 4.0733 4.1038 4.0129 3.8461 3.9041 3.9928 3.8892 1.0349 1.0179 1.0004 0.9968 1.0177 1.0204 1.0023 0.9899 0.9980 0.9936 0.9941 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2580 1.2211 1.9340 2.9381 3.0608 3.8204 3.9005 3.5821 3.5529 3.9279 3.9242 3.9515 4.0733 4.1038 4.0129 3.8461 3.9041 3.9928 3.8892 1.0349 1.0179 1.0004 0.9968 1.0177 1.0204 1.0023 0.9899 0.9980 0.9936 0.9941 0.9944</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">1.1035 1.0131 0.8957 0.9231 1.9416 1.5139 1.4568 0.9566 0.8415 1.0071 1.0063 0.9259 1.3001 1.3073 1.3446 1.3731 1.4418 1.4669 0.9962 1.4375 1.0020 0.9973 1.3965 0.9632 1.3660 0.9780 1.4242 0.9780 0.9744 0.9773 0.9806 0.9800</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">-0.015820849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872649857409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.17629 -18.81642 -0.64013 -1.49295 1.81319 0.32024 10.51105 -10.70414 -0.19309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
