<?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="-0.984119"
                        y3="-1.758744"
                        z3="-2.370093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.443097"
                        y3="0.905755"
                        z3="0.735378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.803551"
                        y3="-2.759053"
                        z3="0.277584"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.671651"
                        y3="-1.896382"
                        z3="-0.312386"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.23809"
                        y3="3.60161"
                        z3="0.636478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.069828"
                        y3="0.286415"
                        z3="-1.148065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.1767"
                        y3="-0.747211"
                        z3="-0.52225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.216065"
                        y3="-0.363232"
                        z3="-0.188693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.457006"
                        y3="1.347748"
                        z3="-0.154145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.281912"
                        y3="-0.766731"
                        z3="-0.986881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.49529"
                        y3="0.441719"
                        z3="0.910995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.295477"
                        y3="1.053141"
                        z3="0.915769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.960737"
                        y3="2.642494"
                        z3="-0.238585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.585034"
                        y3="-0.384625"
                        z3="-0.716716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.789345"
                        y3="0.838363"
                        z3="1.206861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.822011"
                        y3="0.420059"
                        z3="0.385752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.594401"
                        y3="2.045064"
                        z3="1.832843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037094"
                        y3="3.302828"
                        z3="1.651583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.399933"
                        y3="-4.036943"
                        z3="0.389481"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.962776"
                        y3="-0.210925"
                        z3="-1.531579"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.557588"
                        y3="0.741071"
                        z3="-1.9997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.307919"
                        y3="0.759576"
                        z3="1.561577"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.704455"
                        y3="0.056109"
                        z3="1.031504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.300195"
                        y3="2.913679"
                        z3="-1.056542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.396962"
                        y3="-0.707584"
                        z3="-1.353155"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.982248"
                        y3="1.463307"
                        z3="2.067419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.24398"
                        y3="1.851485"
                        z3="2.675566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.249388"
                        y3="4.100276"
                        z3="2.354798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.675352"
                        y3="-4.668047"
                        z3="0.901353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.319622"
                        y3="-4.0058"
                        z3="0.978527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.616913"
                        y3="-4.471418"
                        z3="-0.589284"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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">1615.0105651661 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">7.035e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">4.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.554 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="-0.98411939"
                                 y3="-1.75874392"
                                 z3="-2.37009308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44309687"
                                 y3="0.90575486"
                                 z3="0.73537793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.80355072"
                                 y3="-2.75905267"
                                 z3="0.2775837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.67165092"
                                 y3="-1.89638225"
                                 z3="-0.31238629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.23809037"
                                 y3="3.60160963"
                                 z3="0.6364781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06982799"
                                 y3="0.28641528"
                                 z3="-1.14806521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17670013"
                                 y3="-0.74721092"
                                 z3="-0.52225017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.21606477"
                                 y3="-0.36323173"
                                 z3="-0.18869301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.45700574"
                                 y3="1.34774775"
                                 z3="-0.15414532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28191179"
                                 y3="-0.76673141"
                                 z3="-0.98688121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.4952896"
                                 y3="0.44171885"
                                 z3="0.91099503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29547742"
                                 y3="1.05314121"
                                 z3="0.91576896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.96073736"
                                 y3="2.64249398"
                                 z3="-0.23858539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.58503391"
                                 y3="-0.38462468"
                                 z3="-0.71671603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78934481"
                                 y3="0.83836317"
                                 z3="1.20686146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82201057"
                                 y3="0.42005943"
                                 z3="0.385752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5944012"
                                 y3="2.04506423"
                                 z3="1.83284336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03709387"
                                 y3="3.30282807"
                                 z3="1.65158278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3999326"
                                 y3="-4.03694299"
                                 z3="0.38948146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.96277562"
                                 y3="-0.2109249"
                                 z3="-1.53157906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.55758788"
                                 y3="0.74107149"
                                 z3="-1.99970032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.30791907"
                                 y3="0.75957552"
                                 z3="1.56157651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.70445536"
                                 y3="0.05610914"
                                 z3="1.03150371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.30019484"
                                 y3="2.91367923"
                                 z3="-1.05654223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.39696177"
                                 y3="-0.70758424"
                                 z3="-1.35315501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98224759"
                                 y3="1.46330679"
                                 z3="2.06741893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2439797"
                                 y3="1.85148521"
                                 z3="2.67556585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24938776"
                                 y3="4.10027611"
                                 z3="2.35479796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67535155"
                                 y3="-4.66804694"
                                 z3="0.90135274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31962205"
                                 y3="-4.00580024"
                                 z3="0.97852734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.61691315"
                                 y3="-4.4714182"
                                 z3="-0.5892841">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" 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 "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="-0.984119"
                        y3="-1.758744"
                        z3="-2.370093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.443097"
                        y3="0.905755"
                        z3="0.735378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.803551"
                        y3="-2.759053"
                        z3="0.277584"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.671651"
                        y3="-1.896382"
                        z3="-0.312386"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.23809"
                        y3="3.60161"
                        z3="0.636478"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.069828"
                        y3="0.286415"
                        z3="-1.148065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.1767"
                        y3="-0.747211"
                        z3="-0.52225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.216065"
                        y3="-0.363232"
                        z3="-0.188693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.457006"
                        y3="1.347748"
                        z3="-0.154145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.281912"
                        y3="-0.766731"
                        z3="-0.986881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.49529"
                        y3="0.441719"
                        z3="0.910995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.295477"
                        y3="1.053141"
                        z3="0.915769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.960737"
                        y3="2.642494"
                        z3="-0.238585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.585034"
                        y3="-0.384625"
                        z3="-0.716716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.789345"
                        y3="0.838363"
                        z3="1.206861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.822011"
                        y3="0.420059"
                        z3="0.385752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.594401"
                        y3="2.045064"
                        z3="1.832843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037094"
                        y3="3.302828"
                        z3="1.651583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.399933"
                        y3="-4.036943"
                        z3="0.389481"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.962776"
                        y3="-0.210925"
                        z3="-1.531579"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.557588"
                        y3="0.741071"
                        z3="-1.9997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.307919"
                        y3="0.759576"
                        z3="1.561577"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.704455"
                        y3="0.056109"
                        z3="1.031504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.300195"
                        y3="2.913679"
                        z3="-1.056542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.396962"
                        y3="-0.707584"
                        z3="-1.353155"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.982248"
                        y3="1.463307"
                        z3="2.067419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.24398"
                        y3="1.851485"
                        z3="2.675566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.249388"
                        y3="4.100276"
                        z3="2.354798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.675352"
                        y3="-4.668047"
                        z3="0.901353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.319622"
                        y3="-4.0058"
                        z3="0.978527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.616913"
                        y3="-4.471418"
                        z3="-0.589284"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.5939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1117.9890</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! (  7.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86347290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1615.01056517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3260.87403807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5465.78227518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2204.90823712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01867777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32694990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46347700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000244000488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000244000488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000488000977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968854005056</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">-2765.4925 -2765.4750 -524.6998 -393.9978 -392.4982 -281.8823 -281.7967 -281.1389 -280.6518 -280.6259 -280.5831 -280.5807 -280.3798 -280.3241 -280.2299 -280.2097 -280.1487 -280.0588 -279.8850 -260.7929 -260.7755 -199.6297 -199.6111 -199.3974 -199.3875 -199.3800 -199.3714 -33.4661 -29.1421 -28.4074 -27.6349 -27.1613 -25.9279 -25.5631 -24.4665 -23.9437 -23.5307 -22.8228 -21.3881 -20.3429 -20.2274 -19.9373 -19.6186 -18.4028 -17.5954 -17.1441 -16.6842 -16.3329 -16.0796 -16.0719 -15.6318 -15.3537 -15.1830 -14.7550 -14.4207 -14.3097 -14.1243 -13.7828 -13.6840 -13.4467 -13.2570 -13.0816 -12.8562 -12.7412 -12.6485 -12.2812 -11.6223 -11.4863 -11.2945 -10.5313 -10.3176 -9.8069 -9.6563 -9.5610 -9.2649 -9.1342 0.8949 0.9662 1.3021 1.4295 2.2342 2.5140 3.5584 3.7893 4.0317 4.0992 4.2831 4.5379 4.7128 4.7933 5.0316 5.3123 5.3712 5.4230 5.5700 5.6428 5.7744 6.0569 6.1100 6.2629 6.3549 6.5972 6.8867 7.0417 7.2200 7.3169 7.5749 7.7796 7.8468 7.9985 8.2276 8.3536 8.4639 8.6223 8.7428 8.8765 9.0481 9.1847 9.3155 9.4639 9.6835 9.7544 10.0665 10.1229 10.1836 10.5504 10.5951 10.6988 10.8374 10.9949 11.0990 11.1796 11.3865 11.4950 11.6106 11.6945 11.7762 12.0196 12.0817 12.1532 12.2534 12.3429 12.5892 12.7348 12.9001 13.0825 13.1635 13.3343 13.4561 13.5283 13.7343 13.8065 13.8965 14.0930 14.2602 14.3531 14.5005 14.5531 14.6477 14.7695 14.8755 15.0278 15.1253 15.3526 15.4317 15.4673 15.6317 15.8863 15.9923 16.2249 16.3306 16.5137 16.6201 16.6970 17.0524 17.2277 17.3656 17.6745 17.7338 17.8523 18.0952 18.2494 18.5184 18.5339 18.8082 18.9268 19.0531 19.1854 19.4078 19.6181 19.7954 20.2293 20.3418 20.6640 20.7373 20.8606 21.1378 21.3511 21.4587 21.5722 21.7632 22.0523 22.2049 22.2873 22.3470 22.5594 22.8721 23.0381 23.2499 23.3647 23.5844 23.6787 23.7526 23.9807 24.0573 24.4109 24.6929 24.9646 25.2427 25.5373 25.5742 25.9026 26.1962 26.5357 26.6956 26.8012 26.9866 27.1234 27.5208 27.8100 28.2496 28.3529 28.5087 28.6635 28.8863 28.9299 29.2180 29.6669 29.7692 30.0223 30.1379 30.2207 30.4115 30.7806 30.8656 30.9887 31.1620 31.4254 31.5078 31.8034 32.0374 32.1641 32.4928 32.7389 32.8081 33.1670 33.4835 33.5273 33.5964 33.8276 34.4161 34.4698 34.7192 34.9639 35.2535 35.4290 35.6421 35.9434 36.0396 36.2694 36.5698 36.7959 37.0769 37.2971 37.5040 37.6706 37.7792 38.0104 38.1379 38.3182 38.3530 38.6076 38.9318 39.1947 39.3676 39.5242 39.8165 39.8920 40.0160 40.2457 40.7377 40.9762 41.0065 41.2088 41.4547 41.6060 41.8298 41.9617 42.2164 42.6037 42.6263 42.9312 43.2928 43.3219 43.5201 43.7402 43.8654 44.2944 44.3884 44.5335 44.6880 45.0787 45.2068 45.5169 45.6788 45.8828 46.0511 46.2883 46.3118 46.8427 47.0138 47.1727 47.2382 47.5343 47.8515 48.2410 48.5383 48.7093 49.0702 49.2033 49.4321 49.7437 49.8021 50.0867 50.2768 50.4623 50.9934 51.2510 51.4078 51.5982 51.6464 51.8538 51.8942 52.0365 52.2510 52.4351 52.8138 53.0297 53.2672 53.5372 53.7592 54.2591 54.6381 54.9716 55.0489 55.2059 55.4186 55.6472 55.9136 56.4842 56.4986 56.8370 57.5462 57.5931 58.0861 58.2861 58.3586 58.6203 58.7296 59.1366 59.2071 59.3686 59.6888 59.9168 59.9881 60.3310 60.4253 60.6276 60.7873 61.3243 61.5330 61.6533 62.3531 62.6037 62.6572 62.7853 63.2627 63.5100 63.7360 64.0491 64.4705 64.5360 64.7482 65.0862 65.4089 65.4448 65.7600 65.9306 66.2296 66.3102 66.7238 66.8213 66.9910 67.5517 67.9697 68.0616 68.5463 68.7364 69.2422 69.4872 69.6453 70.0816 70.3022 71.1225 71.3550 71.6178 71.7250 72.4513 72.6806 73.2887 73.6443 73.9936 74.5890 74.8871 75.5341 75.8866 75.9346 76.3005 76.5702 76.7801 77.0842 77.2135 77.7590 78.0067 78.0646 78.2041 78.3812 78.7075 78.9102 79.0272 79.0844 79.1985 79.4421 79.6865 79.9728 80.1614 80.5777 80.7810 80.9666 81.1926 81.3240 81.8001 81.8497 82.0352 82.2459 82.3908 82.4073 82.5514 82.8405 82.8735 83.1433 83.3653 83.4247 83.7315 83.8398 84.0119 84.3232 84.4035 84.5850 84.8828 84.9680 85.1498 85.3584 85.6277 85.8372 86.1734 86.2571 86.5543 86.7745 86.8567 86.9683 87.2417 87.7090 87.9208 88.0505 88.1546 88.5567 88.6362 88.8482 89.1619 89.4476 89.5839 89.7173 89.9185 89.9914 90.3425 90.5703 90.9029 91.0228 91.4081 91.4756 92.0194 92.1344 92.2076 92.5100 92.6661 92.9336 92.9576 93.2357 93.5993 93.9487 94.0371 94.3712 94.4835 94.5912 94.6493 94.8634 95.0042 95.1492 95.5658 95.7258 95.8235 95.9041 96.2233 96.4678 96.5532 96.6796 96.8980 97.2353 97.3572 97.6212 97.8949 98.1550 98.3965 98.6304 98.9525 99.1054 99.3767 99.5634 99.8708 99.9162 100.0526 100.3350 100.4290 100.8657 100.9414 101.2953 101.5691 101.7565 102.2995 102.3946 102.5376 103.0033 103.2357 103.6353 103.8682 104.0140 104.4846 104.5718 105.2706 105.2904 105.4473 105.5631 105.8099 105.9811 106.2908 106.5720 106.8755 107.0998 107.1452 107.3005 107.5740 107.6483 108.0000 108.0843 108.1605 108.3231 108.4851 109.0245 109.1797 109.5996 110.0486 110.2734 110.3841 110.6035 110.7151 110.9342 111.5231 111.7066 111.9533 112.2794 112.4394 112.7071 112.8090 113.3450 113.6958 113.9486 114.0425 114.3069 114.5476 114.8017 114.9102 115.5015 115.5914 115.8082 115.9136 116.4988 116.6293 116.7675 116.9878 117.0836 117.5813 117.7570 117.9122 117.9876 118.3660 118.6807 118.8036 119.2436 119.3121 119.8974 120.1069 120.2458 120.4274 120.8184 121.3472 121.4012 121.5240 122.0445 122.3772 122.6844 123.2798 123.3595 123.7160 123.8064 124.0813 124.2121 124.9340 125.1986 125.5521 125.9132 126.0359 126.5365 126.9587 127.1961 127.8587 128.3578 129.0450 129.6963 129.8313 130.4315 131.0581 131.2194 131.7096 132.0217 132.2297 132.4766 133.0371 133.5030 133.9247 134.3532 134.5909 134.7369 135.0925 135.3303 135.4956 135.7025 136.0073 136.1907 136.7285 136.8611 137.5214 137.8570 138.2387 138.7857 139.0624 139.5340 139.8823 140.1193 140.4099 140.8764 141.2811 142.1106 142.3462 142.6972 142.9197 143.1189 143.3643 143.8121 144.1319 145.1990 145.2555 145.4561 145.6105 146.4037 146.5424 147.0203 147.5869 147.6909 148.1582 148.5149 148.9571 149.5815 149.7094 149.9808 150.4841 150.6180 150.9949 151.6125 152.2745 152.5831 152.9173 153.9903 154.3466 155.4641 155.6259 155.8611 156.7190 156.8740 157.9750 158.4444 158.5474 159.0432 159.4836 160.2171 161.0709 162.8302 164.0019 164.7659 165.1260 165.9667 167.9812 170.4988 171.0282 172.1882 173.9966 180.4551 184.0462 185.9419 187.4774 190.5288 196.5382 202.3408 215.1182 221.4233 222.3694 222.8597 223.2660 224.0106 224.3671 227.0804 227.8275 229.0371 230.3614 294.6839 295.2769 297.2335 298.7000 312.3344 313.3075 611.0738 622.5067 628.3287 631.4979 632.5714 633.5659 634.3434 635.0009 637.4387 639.6616 641.5455 643.7570 649.3412 652.1180 712.5442 715.6446 883.3161 888.2513 1205.7979</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">-0.071541 -0.082257 -0.220003 -0.114736 -0.354050 0.009413 0.099644 0.027667 -0.049853 0.018931 -0.172548 -0.144822 -0.009567 -0.164548 -0.156121 0.107883 -0.145803 0.008425 -0.118049 0.107016 0.102179 0.156883 0.140274 0.127396 0.126033 0.145496 0.156959 0.146253 0.114767 0.105067 0.103613</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">17.0715 17.0823 8.2200 7.1147 7.3540 5.9906 5.9004 5.9723 6.0499 5.9811 6.1725 6.1448 6.0096 6.1645 6.1561 5.8921 6.1458 5.9916 6.1180 0.8930 0.8978 0.8431 0.8597 0.8726 0.8740 0.8545 0.8430 0.8537 0.8852 0.8949 0.8964</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">-0.0715 -0.0823 -0.2200 -0.1147 -0.3540 0.0094 0.0996 0.0277 -0.0499 0.0189 -0.1725 -0.1448 -0.0096 -0.1645 -0.1561 0.1079 -0.1458 0.0084 -0.1180 0.1070 0.1022 0.1569 0.1403 0.1274 0.1260 0.1455 0.1570 0.1463 0.1148 0.1051 0.1036</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2506 1.2210 1.9524 2.9285 3.0649 3.7919 3.8780 3.6188 3.6411 3.9530 3.9401 3.9533 4.0500 4.0952 4.0242 3.8577 3.9109 3.9986 3.8989 1.0267 1.0141 0.9929 1.0167 1.0129 1.0214 1.0058 0.9911 0.9985 0.9938 0.9952 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2506 1.2210 1.9524 2.9285 3.0649 3.7919 3.8780 3.6188 3.6411 3.9530 3.9401 3.9533 4.0500 4.0952 4.0242 3.8577 3.9109 3.9986 3.8989 1.0267 1.0141 0.9929 1.0167 1.0129 1.0214 1.0058 0.9911 0.9985 0.9938 0.9952 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">1.0905 1.0097 0.9056 0.9276 1.9220 1.5012 1.4733 0.9488 0.8755 0.9945 1.0001 0.9369 1.2858 1.3393 1.3674 1.3681 1.4501 1.4619 0.9785 1.4594 0.9852 1.0008 1.3875 0.9636 1.3775 0.9791 1.4094 0.9777 0.9761 0.9779 0.9803 0.9816</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">-0.015662367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.879135266907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.57266 -21.67334 0.89932 -1.52220 0.73604 -0.78616 7.03965 -6.48761 0.55203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
