<?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="-0.887494"
                        y3="-0.092436"
                        z3="-2.350599"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.303802"
                        y3="-0.941228"
                        z3="0.560617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.875831"
                        y3="-2.010067"
                        z3="-0.413771"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.445646"
                        y3="-0.821548"
                        z3="-0.069214"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.445918"
                        y3="2.271988"
                        z3="-0.673579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.067415"
                        y3="1.408713"
                        z3="0.717226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.593863"
                        y3="0.047305"
                        z3="0.298137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.86563"
                        y3="-0.199057"
                        z3="0.3478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.551614"
                        y3="1.585089"
                        z3="0.632089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635222"
                        y3="-0.289442"
                        z3="-0.807215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.506747"
                        y3="-0.32934"
                        z3="1.57425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.396982"
                        y3="1.200352"
                        z3="1.66415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.13766"
                        y3="2.114925"
                        z3="-0.509869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.000834"
                        y3="-0.51358"
                        z3="-0.756577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.870117"
                        y3="-0.55983"
                        z3="1.655872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.601925"
                        y3="-0.652567"
                        z3="0.483952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.764308"
                        y3="1.358192"
                        z3="1.509872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.238742"
                        y3="1.893947"
                        z3="0.323312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.864107"
                        y3="-2.900718"
                        z3="-0.895239"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.557625"
                        y3="2.149547"
                        z3="0.0937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.716545"
                        y3="1.598237"
                        z3="1.736584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.929938"
                        y3="-0.258618"
                        z3="2.487291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.99119"
                        y3="0.783697"
                        z3="2.577958"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.509714"
                        y3="2.435464"
                        z3="-1.335126"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.581577"
                        y3="-0.579687"
                        z3="-1.665768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.347808"
                        y3="-0.665988"
                        z3="2.619362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.453268"
                        y3="1.070059"
                        z3="2.291676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.303774"
                        y3="2.021629"
                        z3="0.170637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.356051"
                        y3="-2.517819"
                        z3="-1.791893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.343873"
                        y3="-3.822907"
                        z3="-1.147244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.620578"
                        y3="-3.118138"
                        z3="-0.137784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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">1587.4852847740 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">7.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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="-0.8874936"
                                 y3="-0.09243634"
                                 z3="-2.35059859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.30380153"
                                 y3="-0.94122802"
                                 z3="0.56061663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.87583109"
                                 y3="-2.01006694"
                                 z3="-0.41377081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.44564607"
                                 y3="-0.82154819"
                                 z3="-0.06921399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.44591808"
                                 y3="2.27198789"
                                 z3="-0.67357881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.06741481"
                                 y3="1.40871293"
                                 z3="0.71722579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.59386274"
                                 y3="0.04730484"
                                 z3="0.29813681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86562973"
                                 y3="-0.19905737"
                                 z3="0.34780014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55161355"
                                 y3="1.585089"
                                 z3="0.63208937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63522181"
                                 y3="-0.28944238"
                                 z3="-0.80721455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50674687"
                                 y3="-0.32933992"
                                 z3="1.57424965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.39698225"
                                 y3="1.20035189"
                                 z3="1.66415042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.13766022"
                                 y3="2.11492516"
                                 z3="-0.5098689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00083405"
                                 y3="-0.51357995"
                                 z3="-0.75657698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.8701167"
                                 y3="-0.55982968"
                                 z3="1.65587184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.60192478"
                                 y3="-0.6525673"
                                 z3="0.48395215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.76430784"
                                 y3="1.35819231"
                                 z3="1.50987229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.23874186"
                                 y3="1.89394716"
                                 z3="0.32331234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86410682"
                                 y3="-2.90071848"
                                 z3="-0.89523921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.55762517"
                                 y3="2.14954673"
                                 z3="0.09370022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.71654473"
                                 y3="1.59823677"
                                 z3="1.73658363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.92993825"
                                 y3="-0.2586177"
                                 z3="2.48729099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.99119012"
                                 y3="0.78369697"
                                 z3="2.57795849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.50971445"
                                 y3="2.4354636"
                                 z3="-1.33512594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.58157656"
                                 y3="-0.57968709"
                                 z3="-1.66576768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.34780781"
                                 y3="-0.66598836"
                                 z3="2.61936211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.45326774"
                                 y3="1.07005874"
                                 z3="2.29167581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.30377408"
                                 y3="2.02162881"
                                 z3="0.17063747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35605084"
                                 y3="-2.51781861"
                                 z3="-1.7918932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3438726"
                                 y3="-3.82290659"
                                 z3="-1.14724427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62057815"
                                 y3="-3.11813755"
                                 z3="-0.13778373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                           <bond atomRefs2="a19 a30" 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="-0.887494"
                        y3="-0.092436"
                        z3="-2.350599"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.303802"
                        y3="-0.941228"
                        z3="0.560617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.875831"
                        y3="-2.010067"
                        z3="-0.413771"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.445646"
                        y3="-0.821548"
                        z3="-0.069214"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.445918"
                        y3="2.271988"
                        z3="-0.673579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.067415"
                        y3="1.408713"
                        z3="0.717226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.593863"
                        y3="0.047305"
                        z3="0.298137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.86563"
                        y3="-0.199057"
                        z3="0.3478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.551614"
                        y3="1.585089"
                        z3="0.632089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635222"
                        y3="-0.289442"
                        z3="-0.807215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.506747"
                        y3="-0.32934"
                        z3="1.57425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.396982"
                        y3="1.200352"
                        z3="1.66415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.13766"
                        y3="2.114925"
                        z3="-0.509869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.000834"
                        y3="-0.51358"
                        z3="-0.756577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.870117"
                        y3="-0.55983"
                        z3="1.655872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.601925"
                        y3="-0.652567"
                        z3="0.483952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.764308"
                        y3="1.358192"
                        z3="1.509872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.238742"
                        y3="1.893947"
                        z3="0.323312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.864107"
                        y3="-2.900718"
                        z3="-0.895239"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.557625"
                        y3="2.149547"
                        z3="0.0937"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.716545"
                        y3="1.598237"
                        z3="1.736584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.929938"
                        y3="-0.258618"
                        z3="2.487291"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.99119"
                        y3="0.783697"
                        z3="2.577958"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.509714"
                        y3="2.435464"
                        z3="-1.335126"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.581577"
                        y3="-0.579687"
                        z3="-1.665768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.347808"
                        y3="-0.665988"
                        z3="2.619362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.453268"
                        y3="1.070059"
                        z3="2.291676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.303774"
                        y3="2.021629"
                        z3="0.170637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.356051"
                        y3="-2.517819"
                        z3="-1.791893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.343873"
                        y3="-3.822907"
                        z3="-1.147244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.620578"
                        y3="-3.118138"
                        z3="-0.137784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a19 a30" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.4967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.2626</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85602964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1587.48528477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3233.34131442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5411.07771654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2177.73640212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02528611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31744931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46141966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000005684954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000005684954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000011369908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.969036777377</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">-2765.4800 -2765.4771 -524.6649 -393.9274 -392.4637 -281.8670 -281.7904 -281.1475 -280.6171 -280.5849 -280.5102 -280.5030 -280.3678 -280.3011 -280.1984 -280.1245 -280.0671 -280.0654 -279.7965 -260.7811 -260.7781 -199.6184 -199.6135 -199.3853 -199.3829 -199.3754 -199.3739 -33.3913 -29.0760 -28.3940 -27.6151 -27.1581 -25.9232 -25.4501 -24.3926 -23.9840 -23.5391 -22.7611 -21.3489 -20.3302 -20.1745 -20.0805 -19.4561 -18.3225 -17.5869 -17.0764 -16.6599 -16.2800 -16.1442 -15.9985 -15.5732 -15.3074 -14.9225 -14.7336 -14.3974 -14.3038 -13.9889 -13.9290 -13.6419 -13.5555 -13.2231 -13.0039 -12.9733 -12.7685 -12.5019 -12.2192 -11.6144 -11.4720 -11.2816 -10.4579 -10.2524 -9.7822 -9.6632 -9.4392 -9.3554 -9.0369 0.9249 1.1354 1.2144 1.6418 2.1454 2.5575 3.3807 3.8195 3.9916 4.1797 4.3084 4.5389 4.7609 4.9603 5.0003 5.1681 5.3638 5.4692 5.7349 5.7880 5.8741 5.9366 6.0617 6.1140 6.5609 6.6808 6.8529 6.9704 7.3442 7.4564 7.6433 7.7867 7.8884 7.9871 8.2179 8.3616 8.4857 8.5992 8.7228 8.8455 8.9734 8.9981 9.3391 9.3775 9.5068 9.6345 9.8503 9.9363 10.2538 10.4266 10.5108 10.5886 10.7582 10.8375 11.1114 11.2436 11.2584 11.3713 11.4477 11.5113 11.6134 11.7140 12.0555 12.1197 12.2291 12.3081 12.4718 12.6426 12.7601 12.9487 13.0549 13.2135 13.3002 13.4746 13.7350 13.9197 14.0105 14.0861 14.1583 14.2718 14.4410 14.5248 14.5812 14.6836 14.7927 14.8734 15.0471 15.1869 15.3330 15.5606 15.7198 15.8580 15.9761 16.2350 16.2806 16.6317 16.6621 16.9121 17.0160 17.1214 17.3632 17.4391 17.7059 17.9302 17.9651 18.2421 18.3326 18.6168 18.7351 18.8886 19.0111 19.3362 19.4091 19.5541 19.7542 19.8546 20.2266 20.3585 20.6150 20.7231 20.8254 21.1799 21.2940 21.4175 21.7219 22.0098 22.0500 22.2077 22.3534 22.5924 22.7235 22.8059 23.0501 23.2976 23.5353 23.7495 23.9833 24.1611 24.2203 24.5191 24.6096 24.7628 24.9617 25.2300 25.4457 25.7900 25.9223 26.4062 26.6332 26.7208 26.8789 27.1312 27.2109 27.4806 27.7957 27.9454 28.3500 28.4602 28.7632 28.8638 28.9406 29.1316 29.5817 29.7823 29.9596 30.0800 30.3127 30.5719 30.8022 30.9323 31.1139 31.2051 31.4065 31.5833 31.8247 32.2598 32.3686 32.6223 32.7249 33.0478 33.3801 33.5506 33.6941 34.0155 34.0742 34.3039 34.3955 34.7716 35.0867 35.2982 35.5118 35.6031 35.6751 36.1131 36.4522 36.8687 36.9432 37.3435 37.4821 37.6195 37.7621 37.8772 38.1177 38.2890 38.5043 38.7294 38.8341 39.2464 39.3304 39.3879 39.4689 39.7288 40.1810 40.3242 40.3938 40.7615 40.9182 41.1274 41.2366 41.5201 41.8380 41.9700 42.1329 42.2821 42.6381 42.8522 43.0634 43.3104 43.5789 43.7150 43.8907 44.0684 44.2481 44.2812 44.2936 44.7237 45.0856 45.1523 45.3599 45.4773 45.9441 46.1169 46.4034 46.6551 46.7841 47.1425 47.2503 47.5470 47.7018 47.7477 48.0093 48.4218 48.4628 49.0353 49.2677 49.6308 49.7179 49.8390 50.0874 50.4557 50.6659 50.9299 51.2467 51.4742 51.5363 51.6997 51.7729 51.8666 52.2761 52.4971 52.5728 52.8867 53.1862 53.3435 53.4954 54.2948 54.5906 54.7269 55.0721 55.2495 55.2835 55.5365 55.6632 56.2544 56.4076 56.7552 57.1006 57.3689 57.8120 57.9255 58.0724 58.2334 58.5022 59.0032 59.1045 59.3317 59.4222 59.6775 59.7726 59.9330 60.3355 60.5806 60.8391 61.2214 61.3615 61.5691 61.9347 62.6823 62.7296 63.0096 63.3782 63.5080 63.6221 64.2812 64.3832 64.5613 64.8413 65.1228 65.2580 65.3888 65.6999 65.9295 66.1811 66.3615 66.5634 67.0232 67.6079 67.7775 67.8857 68.1025 68.6043 68.7590 68.9790 69.6210 69.8759 70.1561 70.5034 71.2176 71.4140 71.5183 71.8289 72.5778 73.0008 73.2236 73.7157 74.5605 74.7017 75.3042 75.6694 75.8355 76.0887 76.2112 76.3913 76.6294 77.0996 77.4390 77.5156 77.7511 77.9345 78.0479 78.1929 78.6951 78.8137 78.8897 79.0096 79.3783 79.6128 79.7449 79.9241 80.4219 80.4468 81.0650 81.1688 81.2295 81.2830 81.6432 81.6930 81.8637 82.0544 82.2873 82.3779 82.5772 82.7836 82.9596 83.2411 83.2876 83.4533 83.5478 83.9214 83.9999 84.2901 84.4095 84.5256 84.6715 84.7432 85.1176 85.3501 85.4453 85.9688 86.1804 86.4390 86.4604 86.6293 86.9656 87.0607 87.1635 87.4321 87.7103 87.8680 88.0671 88.2870 88.3428 88.4153 88.9296 89.1698 89.3716 89.5087 89.6421 90.0265 90.1991 90.3761 90.5168 90.8272 91.0515 91.1995 91.5597 92.0803 92.3235 92.5826 92.6168 92.9091 93.0455 93.1022 93.1943 93.4954 93.7334 93.7771 94.0588 94.2657 94.4783 94.6628 94.9336 95.0969 95.2164 95.5011 95.8263 95.8693 96.0515 96.3472 96.4498 96.6660 96.7596 97.0384 97.1940 97.7014 97.7629 98.1092 98.2995 98.4521 98.6679 98.9653 99.1478 99.5561 99.6728 99.8769 100.0705 100.2744 100.3070 100.5332 101.2745 101.5383 101.7890 101.8434 102.2673 102.5918 102.8048 103.2369 103.4128 103.7574 103.8417 104.0163 104.4043 104.7483 104.9421 105.1425 105.3772 105.5576 105.7502 105.9646 106.2945 106.4079 106.7568 106.8493 106.9959 107.3610 107.5587 107.6893 107.9347 108.0720 108.2984 108.6429 108.7438 109.1926 109.3490 109.6467 109.6858 109.9731 110.2630 110.3497 110.8736 110.9590 111.1205 111.4775 111.8466 112.1497 112.4513 112.6806 112.8931 113.0113 113.1143 113.6806 114.0948 114.3056 114.3322 114.6236 114.8014 115.1995 115.3272 115.5779 115.7451 116.1724 116.5343 116.7211 117.0334 117.3239 117.4522 117.4955 117.8817 118.0683 118.5781 118.8010 118.8889 119.1511 119.5469 120.0517 120.1005 120.3303 120.6342 121.0713 121.1173 121.4906 121.9720 122.2320 122.5313 123.0449 123.1110 123.2711 123.6864 123.9154 124.0913 124.2004 124.8067 124.9360 125.5195 125.6538 126.0056 126.2465 126.8399 127.3693 127.8854 128.1510 128.9204 129.8339 130.0333 130.4551 130.5357 131.1594 131.7740 131.9461 132.5157 132.6481 132.8259 133.3979 133.5634 134.0946 134.4414 134.6641 135.1037 135.4258 135.4630 135.8028 136.0377 136.4083 136.7945 136.9833 137.0883 137.6098 138.2411 138.6946 139.0307 139.5570 139.9975 140.1420 140.5995 140.9389 141.4257 142.2331 142.2579 142.4076 142.9547 143.1991 143.3373 143.5703 144.1281 144.5838 145.2389 145.9231 146.0322 146.3771 146.7146 146.7657 147.2900 147.4156 148.2471 148.7245 149.2205 149.5412 149.8609 150.3260 150.6424 150.7171 150.8745 151.6615 152.2362 152.9219 153.5635 154.0990 154.3778 155.3674 155.6354 156.2333 156.6098 156.8471 157.9108 158.1498 158.8560 159.2998 159.5368 160.2956 160.6303 163.0634 163.7351 164.7478 164.9514 165.9427 167.9063 170.5925 171.1010 172.2384 174.0249 180.2781 183.9872 185.9015 187.5054 190.5406 196.6310 202.6402 215.0884 221.4080 222.3400 222.8208 223.2600 224.1139 224.3775 227.0669 227.8765 229.0599 230.3996 294.6743 295.3829 297.1979 298.9507 312.2954 313.3648 609.8898 622.5139 627.6949 631.0467 632.4511 633.5280 634.7113 634.9601 636.5095 639.4247 642.3279 643.8265 649.9969 651.8711 712.4098 716.1118 883.1712 887.8158 1206.4220</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">-0.070412 -0.084160 -0.232167 -0.134596 -0.372329 -0.037733 0.106287 -0.007938 0.046030 0.044502 -0.128817 -0.171515 -0.030100 -0.168024 -0.185281 0.118265 -0.153530 0.007922 -0.118426 0.118022 0.118604 0.154173 0.149971 0.121545 0.127651 0.149661 0.159424 0.148011 0.102015 0.115904 0.107042</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">17.0704 17.0842 8.2322 7.1346 7.3723 6.0377 5.8937 6.0079 5.9540 5.9555 6.1288 6.1715 6.0301 6.1680 6.1853 5.8817 6.1535 5.9921 6.1184 0.8820 0.8814 0.8458 0.8500 0.8785 0.8723 0.8503 0.8406 0.8520 0.8980 0.8841 0.8930</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">-0.0704 -0.0842 -0.2322 -0.1346 -0.3723 -0.0377 0.1063 -0.0079 0.0460 0.0445 -0.1288 -0.1715 -0.0301 -0.1680 -0.1853 0.1183 -0.1535 0.0079 -0.1184 0.1180 0.1186 0.1542 0.1500 0.1215 0.1277 0.1497 0.1594 0.1480 0.1020 0.1159 0.1070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2522 1.2193 1.9390 2.8699 3.0579 3.7758 3.8764 3.6695 3.5846 3.9490 3.9483 3.9846 4.0930 4.0872 4.0232 3.8449 3.8985 3.9902 3.9029 1.0110 1.0071 0.9983 1.0025 1.0158 1.0214 1.0039 0.9909 0.9983 0.9944 0.9935 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2522 1.2193 1.9390 2.8699 3.0579 3.7758 3.8764 3.6695 3.5846 3.9490 3.9483 3.9846 4.0930 4.0872 4.0232 3.8449 3.8985 3.9902 3.9029 1.0110 1.0071 0.9983 1.0025 1.0158 1.0214 1.0039 0.9909 0.9983 0.9944 0.9935 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">1.0923 1.0108 0.8992 0.9269 1.8943 1.5061 1.4615 0.9772 0.8751 0.9953 0.9820 0.9412 1.2962 1.3681 1.3623 1.3758 1.4446 1.4660 0.9731 1.4455 0.9863 0.9986 1.3880 0.9643 1.3723 0.9797 1.4175 0.9783 0.9758 0.9816 0.9776 0.9804</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">-0.014538389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.870568030741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.18519 -24.57559 -0.39041 0.49920 -0.87913 -0.37993 7.91581 -6.11051 1.80530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
