<?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="-0.79832"
                        y3="-1.196346"
                        z3="2.581238"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.109632"
                        y3="1.265922"
                        z3="-0.837737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.564971"
                        y3="-3.139947"
                        z3="-0.775075"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.553481"
                        y3="-2.451821"
                        z3="-0.136958"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.108968"
                        y3="2.256604"
                        z3="-1.452614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.189526"
                        y3="-0.451069"
                        z3="0.986996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.182595"
                        y3="-1.303457"
                        z3="0.266681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.154906"
                        y3="-0.722435"
                        z3="0.001844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.280053"
                        y3="0.909125"
                        z3="0.353157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.115045"
                        y3="-0.584664"
                        z3="0.994718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.45122"
                        y3="-0.231933"
                        z3="-1.266286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.573605"
                        y3="1.997612"
                        z3="0.846703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.027782"
                        y3="1.102539"
                        z3="-0.802166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.335049"
                        y3="0.028246"
                        z3="0.75485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.660254"
                        y3="0.382391"
                        z3="-1.537867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.590877"
                        y3="0.50689"
                        z3="-0.518291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.647433"
                        y3="3.209126"
                        z3="0.179133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.424753"
                        y3="3.28642"
                        z3="-0.964488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.065851"
                        y3="-4.370919"
                        z3="-1.265195"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.900577"
                        y3="-0.348054"
                        z3="2.035754"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.155703"
                        y3="-0.956606"
                        z3="0.971262"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.284416"
                        y3="-0.317641"
                        z3="-2.055067"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.972857"
                        y3="1.900579"
                        z3="1.743168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.591767"
                        y3="0.275067"
                        z3="-1.221127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.068027"
                        y3="0.123438"
                        z3="1.543576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.869121"
                        y3="0.758533"
                        z3="-2.529247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.112051"
                        y3="4.078361"
                        z3="0.534781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.500431"
                        y3="4.219919"
                        z3="-1.50913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.227569"
                        y3="-4.864408"
                        z3="-1.752785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.432404"
                        y3="-5.01087"
                        z3="-0.459889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.862518"
                        y3="-4.223475"
                        z3="-1.997264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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">1635.6789788108 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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="-0.79832018"
                                 y3="-1.19634635"
                                 z3="2.58123755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.10963182"
                                 y3="1.26592191"
                                 z3="-0.83773746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.56497088"
                                 y3="-3.13994659"
                                 z3="-0.77507519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.55348134"
                                 y3="-2.45182132"
                                 z3="-0.13695799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.10896794"
                                 y3="2.25660401"
                                 z3="-1.45261389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.1895262"
                                 y3="-0.45106936"
                                 z3="0.98699597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18259495"
                                 y3="-1.30345718"
                                 z3="0.26668111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15490615"
                                 y3="-0.72243541"
                                 z3="0.00184421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2800534"
                                 y3="0.90912463"
                                 z3="0.35315696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11504494"
                                 y3="-0.58466369"
                                 z3="0.9947178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.45122021"
                                 y3="-0.23193338"
                                 z3="-1.26628578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57360518"
                                 y3="1.99761164"
                                 z3="0.84670335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.02778184"
                                 y3="1.10253923"
                                 z3="-0.80216602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33504881"
                                 y3="0.02824643"
                                 z3="0.75484967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66025429"
                                 y3="0.38239058"
                                 z3="-1.53786668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59087721"
                                 y3="0.50689037"
                                 z3="-0.51829106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64743283"
                                 y3="3.20912626"
                                 z3="0.17913288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42475263"
                                 y3="3.2864203"
                                 z3="-0.96448791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06585063"
                                 y3="-4.370919"
                                 z3="-1.26519477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.90057695"
                                 y3="-0.34805442"
                                 z3="2.03575402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.15570335"
                                 y3="-0.95660583"
                                 z3="0.97126212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.28441591"
                                 y3="-0.31764059"
                                 z3="-2.05506704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.9728571"
                                 y3="1.90057909"
                                 z3="1.74316805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.59176674"
                                 y3="0.27506696"
                                 z3="-1.22112699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06802665"
                                 y3="0.12343832"
                                 z3="1.54357599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.86912106"
                                 y3="0.75853286"
                                 z3="-2.52924697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.11205142"
                                 y3="4.07836131"
                                 z3="0.53478098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50043117"
                                 y3="4.21991872"
                                 z3="-1.5091299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.22756891"
                                 y3="-4.86440769"
                                 z3="-1.75278546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.432404"
                                 y3="-5.01087028"
                                 z3="-0.45988922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86251791"
                                 y3="-4.22347497"
                                 z3="-1.99726373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.79832"
                        y3="-1.196346"
                        z3="2.581238"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.109632"
                        y3="1.265922"
                        z3="-0.837737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.564971"
                        y3="-3.139947"
                        z3="-0.775075"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.553481"
                        y3="-2.451821"
                        z3="-0.136958"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.108968"
                        y3="2.256604"
                        z3="-1.452614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.189526"
                        y3="-0.451069"
                        z3="0.986996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.182595"
                        y3="-1.303457"
                        z3="0.266681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.154906"
                        y3="-0.722435"
                        z3="0.001844"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.280053"
                        y3="0.909125"
                        z3="0.353157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.115045"
                        y3="-0.584664"
                        z3="0.994718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.45122"
                        y3="-0.231933"
                        z3="-1.266286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.573605"
                        y3="1.997612"
                        z3="0.846703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.027782"
                        y3="1.102539"
                        z3="-0.802166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.335049"
                        y3="0.028246"
                        z3="0.75485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.660254"
                        y3="0.382391"
                        z3="-1.537867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.590877"
                        y3="0.50689"
                        z3="-0.518291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.647433"
                        y3="3.209126"
                        z3="0.179133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.424753"
                        y3="3.28642"
                        z3="-0.964488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.065851"
                        y3="-4.370919"
                        z3="-1.265195"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.900577"
                        y3="-0.348054"
                        z3="2.035754"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.155703"
                        y3="-0.956606"
                        z3="0.971262"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.284416"
                        y3="-0.317641"
                        z3="-2.055067"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.972857"
                        y3="1.900579"
                        z3="1.743168"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.591767"
                        y3="0.275067"
                        z3="-1.221127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.068027"
                        y3="0.123438"
                        z3="1.543576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.869121"
                        y3="0.758533"
                        z3="-2.529247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.112051"
                        y3="4.078361"
                        z3="0.534781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.500431"
                        y3="4.219919"
                        z3="-1.50913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.227569"
                        y3="-4.864408"
                        z3="-1.752785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.432404"
                        y3="-5.01087"
                        z3="-0.459889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.862518"
                        y3="-4.223475"
                        z3="-1.997264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2242.4006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100.9485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85611236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1635.67897881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3281.53509117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5507.07186063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2225.53676946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02158732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31956055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46344820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999941103333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999941103333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999882206665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968806417227</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">-2765.5885 -2765.4885 -524.7377 -394.0668 -392.5175 -281.9147 -281.8133 -281.2084 -280.6451 -280.6136 -280.5768 -280.5474 -280.3982 -280.3095 -280.2114 -280.1936 -280.1372 -280.0402 -279.8436 -260.8893 -260.7892 -199.7254 -199.6244 -199.4934 -199.4849 -199.3941 -199.3851 -33.4456 -29.1285 -28.4428 -27.6431 -27.2154 -25.9440 -25.5845 -24.4576 -23.9560 -23.5522 -22.8223 -21.3863 -20.3569 -20.2038 -19.9547 -19.6265 -18.4224 -17.6260 -17.0993 -16.6225 -16.3395 -16.2177 -16.0424 -15.6324 -15.3241 -15.1050 -14.7591 -14.5033 -14.3103 -14.1502 -13.7478 -13.7335 -13.6305 -13.2436 -13.0248 -12.8672 -12.7866 -12.5722 -12.2512 -11.6443 -11.5473 -11.3427 -10.5103 -10.3448 -9.9013 -9.7224 -9.4714 -9.3325 -9.1447 0.9174 0.9308 1.2024 1.5188 2.1553 2.5062 3.4929 3.7513 3.9042 4.2742 4.3611 4.4963 4.7549 4.9657 5.0134 5.1233 5.2202 5.5401 5.5690 5.6429 5.7507 5.9668 6.1336 6.2578 6.4974 6.5127 6.8206 6.9950 7.1557 7.2296 7.5909 7.7477 7.8313 7.9974 8.2484 8.3669 8.5031 8.6554 8.6674 8.7550 9.0296 9.1918 9.3414 9.4658 9.7597 9.8350 9.9247 10.0415 10.1918 10.3001 10.5025 10.7038 10.9003 10.9708 11.0851 11.2148 11.3103 11.4365 11.6302 11.8011 11.9563 12.0544 12.0621 12.1947 12.2531 12.4614 12.5795 12.7058 12.8193 12.9092 13.1708 13.3651 13.5320 13.6209 13.8277 13.9149 14.1435 14.1635 14.2716 14.3058 14.3951 14.4641 14.6123 14.7617 14.8156 14.9883 15.2048 15.2339 15.4438 15.4800 15.8581 15.9157 16.0041 16.1519 16.2864 16.4029 16.6765 16.7144 17.0131 17.2382 17.2869 17.3802 17.6731 17.9434 18.0590 18.2340 18.3838 18.4830 18.7384 18.8333 19.0917 19.2690 19.6087 19.6952 19.8514 19.9980 20.1132 20.5152 20.6893 20.8945 21.0516 21.2204 21.3160 21.4388 21.7346 21.9869 22.2038 22.3192 22.4230 22.5653 22.7261 23.1059 23.1834 23.5925 23.6152 23.9156 23.9655 24.2548 24.2790 24.6551 24.7964 25.1219 25.2492 25.4725 25.7029 25.9636 26.0768 26.5574 26.8472 26.9902 27.0378 27.3300 27.5500 27.7319 27.9832 28.2509 28.2702 28.4732 28.8860 28.9727 29.3367 29.3595 29.7750 29.9123 30.0239 30.1937 30.3701 30.5395 30.6240 30.8415 31.3186 31.3542 31.4660 31.6446 31.9803 32.2265 32.5625 32.8756 33.0251 33.4546 33.5229 33.7505 33.8576 33.9926 34.3613 34.6323 34.7278 35.0133 35.1055 35.5376 35.6830 36.0204 36.0923 36.3192 36.4848 36.6186 36.9060 37.2508 37.4310 37.6953 37.8627 38.2537 38.4150 38.5371 38.6459 38.9734 39.0708 39.2012 39.2880 39.5466 39.5871 40.0352 40.2544 40.3618 40.7406 40.8566 41.0065 41.0753 41.5127 41.6177 41.8213 42.0108 42.1963 42.5829 42.9496 43.2322 43.3266 43.5489 43.7718 43.8822 44.0089 44.0955 44.5284 44.5625 44.6173 44.8654 45.2074 45.4141 45.6301 46.0848 46.3431 46.5048 46.7123 47.0174 47.1554 47.3423 47.7386 47.7788 47.9788 48.1957 48.4400 48.6145 49.0883 49.2230 49.2614 49.5223 49.9402 50.2110 50.3410 50.6664 50.9520 51.1614 51.3517 51.5770 51.6682 51.8101 52.0479 52.2533 52.4342 52.5028 52.9708 53.0168 53.3580 53.6930 53.9312 54.0400 54.5170 54.8252 54.9508 55.4494 55.5015 55.8838 56.0755 56.2740 56.8872 57.1691 57.5434 57.6365 57.7774 58.0771 58.2554 58.6007 58.7771 59.1009 59.2131 59.3930 59.6025 59.8641 59.9612 60.1751 60.3362 60.6443 60.8963 61.1450 61.5617 61.6938 62.0599 62.5710 62.8582 63.0902 63.3727 63.7376 63.8437 64.2054 64.5061 64.5815 64.8823 65.1821 65.5566 65.6136 65.7681 65.8930 66.1707 66.5447 66.7039 66.8572 67.0342 67.5789 67.7713 67.8111 68.3779 68.6676 69.1539 69.6200 69.8032 70.0862 70.6467 71.0055 71.1069 71.7557 71.9867 72.3720 72.6663 73.0903 73.7758 74.3544 74.5346 74.8413 75.2836 75.6657 75.9937 76.1033 76.3881 76.6124 76.7979 76.9041 77.4036 77.6733 77.8187 78.0908 78.3552 78.6460 78.9088 78.9914 79.2778 79.4272 79.5383 79.6302 80.1229 80.1917 80.5907 80.8216 80.9235 81.3096 81.3906 81.6640 81.8578 81.8920 82.0859 82.1412 82.4532 82.6619 82.7968 83.0737 83.3862 83.6456 83.7612 83.8182 83.9240 84.0975 84.3249 84.3599 84.5630 84.7952 84.9297 85.1983 85.2860 85.5805 86.0929 86.2428 86.5581 86.6694 86.8025 86.8800 87.2373 87.5056 87.6735 87.9596 87.9979 88.2313 88.4421 88.6781 88.8675 89.1691 89.4905 89.6140 89.7624 89.9492 90.3144 90.4721 90.5527 90.8314 91.0695 91.5556 91.6836 91.9903 92.4047 92.5123 92.6175 92.6700 92.8943 92.9379 93.1762 93.4741 93.7795 93.9669 94.3786 94.4738 94.6533 94.7382 94.9741 95.0905 95.4250 95.4843 95.7209 95.9934 96.0409 96.3104 96.6405 96.8632 96.9186 97.0819 97.1439 97.5672 97.7408 97.9955 98.3241 98.3991 98.5901 98.9876 99.2089 99.3592 99.6285 99.6842 100.0131 100.0448 100.2910 100.6805 100.7192 101.0194 101.2214 101.3798 102.1170 102.4366 102.5923 102.8256 103.0488 103.3190 103.8416 103.9051 104.0310 104.2792 104.6348 104.9276 105.1467 105.3462 105.5621 105.6528 105.8404 106.2666 106.6002 106.7671 106.8565 107.0801 107.2734 107.7184 107.8482 107.9757 108.0421 108.2455 108.4086 108.4670 109.1053 109.3664 109.4711 110.1327 110.3610 110.3770 110.5206 110.8981 111.0933 111.4377 111.6302 111.8166 112.0875 112.4959 112.7398 112.9345 113.3569 113.5992 113.7848 113.8842 114.1798 114.6100 114.8081 114.8938 115.4228 115.5400 115.8650 116.3261 116.4540 116.6613 116.6831 116.9739 117.1984 117.5274 117.7028 117.9528 118.1464 118.3986 118.4179 118.8543 119.3625 119.5283 119.8327 120.0894 120.3277 120.4115 120.5983 121.4279 121.4871 121.7416 122.0562 122.3285 122.6994 123.1139 123.4525 123.6962 123.9460 124.0306 124.4284 124.5782 125.1566 125.2801 125.6725 126.0012 126.3251 126.7035 127.1820 127.9840 128.7527 129.2077 129.7158 130.0159 130.5729 130.8298 131.3196 131.7528 132.0029 132.1756 132.5514 133.4847 133.6606 133.9466 134.1730 134.5626 134.6473 135.0646 135.3124 135.6023 135.6753 135.7118 136.0454 136.3511 136.9832 137.3536 138.0600 138.1481 138.6828 139.1576 139.3658 139.7442 140.2550 140.4619 141.0848 141.2762 142.2223 142.5230 142.7504 143.0690 143.3000 143.4840 143.6727 144.3247 145.0193 145.2808 145.5787 145.6535 146.1407 146.4937 146.9648 147.3300 147.5447 148.1722 148.4547 149.0780 149.2459 149.4043 149.5547 150.3927 150.5447 150.8625 151.4158 152.1768 152.8999 153.3138 154.1330 154.2941 155.2451 155.6149 156.1092 156.4764 156.9655 157.7118 158.2915 158.6661 159.0155 159.2680 160.1294 160.9264 162.9136 164.0138 164.6537 165.0051 165.7389 167.8670 170.5674 171.1703 172.1732 173.9756 179.9988 184.0547 185.6853 187.2451 190.5102 196.2545 202.1302 214.7540 221.4188 222.6752 222.8419 223.2629 224.0917 224.3555 227.0869 227.8278 229.0397 230.2983 294.6786 295.3465 297.2007 298.7576 312.2251 313.1755 612.3242 622.4834 628.5328 631.8027 633.1096 633.4585 634.6130 635.0104 636.7417 639.9508 642.3379 643.7963 649.3634 652.5560 712.5686 715.3705 882.4590 888.0973 1205.5796</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">-0.069482 -0.082572 -0.231291 -0.111817 -0.364658 -0.051057 0.074125 -0.012232 0.040928 0.029811 -0.129274 -0.147612 -0.028913 -0.147514 -0.181416 0.119345 -0.154393 0.009902 -0.115204 0.112551 0.104158 0.147452 0.142974 0.129933 0.127432 0.149664 0.160787 0.149314 0.115996 0.106780 0.106281</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">17.0695 17.0826 8.2313 7.1118 7.3647 6.0511 5.9259 6.0122 5.9591 5.9702 6.1293 6.1476 6.0289 6.1475 6.1814 5.8807 6.1544 5.9901 6.1152 0.8874 0.8958 0.8525 0.8570 0.8701 0.8726 0.8503 0.8392 0.8507 0.8840 0.8932 0.8937</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0695 -0.0826 -0.2313 -0.1118 -0.3647 -0.0511 0.0741 -0.0122 0.0409 0.0298 -0.1293 -0.1476 -0.0289 -0.1475 -0.1814 0.1193 -0.1544 0.0099 -0.1152 0.1126 0.1042 0.1475 0.1430 0.1299 0.1274 0.1497 0.1608 0.1493 0.1160 0.1068 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2559 1.2207 1.9365 2.9529 3.0609 3.8192 3.8973 3.5895 3.5399 3.9473 3.9350 3.9520 4.0693 4.0835 4.0338 3.8482 3.9164 3.9904 3.8885 1.0136 1.0362 1.0059 1.0015 1.0161 1.0200 1.0032 0.9894 0.9978 0.9940 0.9944 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2559 1.2207 1.9365 2.9529 3.0609 3.8192 3.8973 3.5895 3.5399 3.9473 3.9350 3.9520 4.0693 4.0835 4.0338 3.8482 3.9164 3.9904 3.8885 1.0136 1.0362 1.0059 1.0015 1.0161 1.0200 1.0032 0.9894 0.9978 0.9940 0.9944 0.9938</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">1.0986 1.0141 0.8973 0.9232 1.9559 1.5118 1.4596 0.9719 0.8223 1.0119 0.9990 0.9141 1.3075 1.3149 1.3432 1.3752 1.4327 1.4827 0.9832 1.4462 0.9959 0.9974 1.3997 0.9647 1.3640 0.9796 1.4224 0.9782 0.9740 0.9775 0.9801 0.9806</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">-0.016409297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872521653573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.04536 -18.36499 -0.31963 -3.95160 3.98985 0.03825 -6.72956 7.11129 0.38173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.26924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
