<?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="-0.680045"
                        y3="-1.194848"
                        z3="-2.700949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.294839"
                        y3="1.098488"
                        z3="0.526908"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.583493"
                        y3="-3.069897"
                        z3="0.609899"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.5752"
                        y3="-2.320647"
                        z3="0.049434"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.711547"
                        y3="3.221858"
                        z3="0.486057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.18214"
                        y3="-0.233561"
                        z3="-0.929637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.18063"
                        y3="-1.166903"
                        z3="-0.313385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.193358"
                        y3="-0.654198"
                        z3="-0.102975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.369793"
                        y3="0.977767"
                        z3="-0.058056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.113902"
                        y3="-0.58874"
                        z3="-1.14042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.576305"
                        y3="-0.17014"
                        z3="1.143813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.23678"
                        y3="0.963786"
                        z3="1.027131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.632601"
                        y3="2.135944"
                        z3="-0.273171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.379532"
                        y3="-0.05257"
                        z3="-0.964715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.833359"
                        y3="0.370034"
                        z3="1.351145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.722271"
                        y3="0.423469"
                        z3="0.28931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.333773"
                        y3="2.091041"
                        z3="1.826088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.550164"
                        y3="3.191042"
                        z3="1.515997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.100553"
                        y3="-4.313307"
                        z3="1.049169"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.126938"
                        y3="-0.759988"
                        z3="-1.066556"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.834064"
                        y3="0.073159"
                        z3="-1.919147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.124294"
                        y3="-0.20598"
                        z3="1.967385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.83042"
                        y3="0.083752"
                        z3="1.243237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.943653"
                        y3="2.186282"
                        z3="-1.110439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.079913"
                        y3="-0.011879"
                        z3="-1.786909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.110662"
                        y3="0.744097"
                        z3="2.326345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00265"
                        y3="2.120336"
                        z3="2.674849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.604556"
                        y3="4.086224"
                        z3="2.123924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504283"
                        y3="-4.901151"
                        z3="0.222187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.261567"
                        y3="-4.850812"
                        z3="1.486208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.873242"
                        y3="-4.186664"
                        z3="1.810132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" 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">1626.8149613764 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">6.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-0.68004513"
                                 y3="-1.19484784"
                                 z3="-2.70094905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29483887"
                                 y3="1.09848762"
                                 z3="0.52690767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58349317"
                                 y3="-3.06989741"
                                 z3="0.60989918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.57519971"
                                 y3="-2.32064666"
                                 z3="0.04943442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71154727"
                                 y3="3.22185831"
                                 z3="0.48605684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.1821396"
                                 y3="-0.23356051"
                                 z3="-0.92963711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1806304"
                                 y3="-1.16690324"
                                 z3="-0.31338532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.1933576"
                                 y3="-0.65419758"
                                 z3="-0.10297501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36979267"
                                 y3="0.97776709"
                                 z3="-0.0580557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11390196"
                                 y3="-0.5887404"
                                 z3="-1.14041975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5763051"
                                 y3="-0.17013961"
                                 z3="1.14381255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23678012"
                                 y3="0.96378627"
                                 z3="1.02713089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63260147"
                                 y3="2.13594359"
                                 z3="-0.27317095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.37953186"
                                 y3="-0.05257009"
                                 z3="-0.96471519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83335901"
                                 y3="0.37003426"
                                 z3="1.3511452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72227107"
                                 y3="0.42346889"
                                 z3="0.28930982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33377314"
                                 y3="2.09104062"
                                 z3="1.82608797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55016402"
                                 y3="3.19104161"
                                 z3="1.51599744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1005525"
                                 y3="-4.31330693"
                                 z3="1.04916948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.12693814"
                                 y3="-0.75998762"
                                 z3="-1.06655602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.83406394"
                                 y3="0.07315878"
                                 z3="-1.91914713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.1242937"
                                 y3="-0.20598039"
                                 z3="1.96738543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.83042042"
                                 y3="0.08375192"
                                 z3="1.24323738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.94365264"
                                 y3="2.18628186"
                                 z3="-1.11043891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.07991269"
                                 y3="-0.01187911"
                                 z3="-1.78690877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11066159"
                                 y3="0.7440973"
                                 z3="2.32634529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.00265021"
                                 y3="2.12033576"
                                 z3="2.67484941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.60455582"
                                 y3="4.08622358"
                                 z3="2.12392407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50428256"
                                 y3="-4.90115081"
                                 z3="0.22218691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26156734"
                                 y3="-4.85081206"
                                 z3="1.48620834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.87324167"
                                 y3="-4.18666403"
                                 z3="1.81013179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a31" 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="-0.680045"
                        y3="-1.194848"
                        z3="-2.700949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.294839"
                        y3="1.098488"
                        z3="0.526908"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.583493"
                        y3="-3.069897"
                        z3="0.609899"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.5752"
                        y3="-2.320647"
                        z3="0.049434"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.711547"
                        y3="3.221858"
                        z3="0.486057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.18214"
                        y3="-0.233561"
                        z3="-0.929637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.18063"
                        y3="-1.166903"
                        z3="-0.313385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.193358"
                        y3="-0.654198"
                        z3="-0.102975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.369793"
                        y3="0.977767"
                        z3="-0.058056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.113902"
                        y3="-0.58874"
                        z3="-1.14042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.576305"
                        y3="-0.17014"
                        z3="1.143813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.23678"
                        y3="0.963786"
                        z3="1.027131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.632601"
                        y3="2.135944"
                        z3="-0.273171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.379532"
                        y3="-0.05257"
                        z3="-0.964715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.833359"
                        y3="0.370034"
                        z3="1.351145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.722271"
                        y3="0.423469"
                        z3="0.28931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.333773"
                        y3="2.091041"
                        z3="1.826088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.550164"
                        y3="3.191042"
                        z3="1.515997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.100553"
                        y3="-4.313307"
                        z3="1.049169"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.126938"
                        y3="-0.759988"
                        z3="-1.066556"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.834064"
                        y3="0.073159"
                        z3="-1.919147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.124294"
                        y3="-0.20598"
                        z3="1.967385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.83042"
                        y3="0.083752"
                        z3="1.243237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.943653"
                        y3="2.186282"
                        z3="-1.110439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.079913"
                        y3="-0.011879"
                        z3="-1.786909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.110662"
                        y3="0.744097"
                        z3="2.326345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00265"
                        y3="2.120336"
                        z3="2.674849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.604556"
                        y3="4.086224"
                        z3="2.123924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504283"
                        y3="-4.901151"
                        z3="0.222187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.261567"
                        y3="-4.850812"
                        z3="1.486208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.873242"
                        y3="-4.186664"
                        z3="1.810132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a31" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111.3507</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">-1645.85719693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1626.81496138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.67215831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5489.60268302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2216.93052471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02234710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.31875113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46155420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267788</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999980547635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999980547635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999961095270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968461456726</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">-2765.5807 -2765.4866 -524.7389 -394.0685 -392.5114 -281.9128 -281.8122 -281.2043 -280.6445 -280.6149 -280.5821 -280.5517 -280.3969 -280.3174 -280.2126 -280.2039 -280.1317 -280.0489 -279.8442 -260.8814 -260.7874 -199.7176 -199.6229 -199.4853 -199.4774 -199.3921 -199.3832 -33.4450 -29.1303 -28.4441 -27.6464 -27.2097 -25.9437 -25.5711 -24.4755 -23.9525 -23.5502 -22.8271 -21.3836 -20.3691 -20.2056 -19.9428 -19.6222 -18.4196 -17.6019 -17.1208 -16.6362 -16.3565 -16.1745 -16.0674 -15.6391 -15.3173 -15.1778 -14.7602 -14.5042 -14.2823 -14.1403 -13.7494 -13.6763 -13.4854 -13.2561 -13.0851 -12.8869 -12.7589 -12.6711 -12.2461 -11.6417 -11.5413 -11.3407 -10.5521 -10.3298 -9.8438 -9.7495 -9.4319 -9.3551 -9.1803 0.9211 1.0680 1.2193 1.3216 2.2312 2.5046 3.5032 3.7553 3.9358 4.2289 4.2794 4.5227 4.7459 4.8168 5.0704 5.2506 5.2538 5.5027 5.6179 5.6730 5.7975 6.0000 6.0690 6.3047 6.4047 6.4435 6.9237 7.0257 7.1074 7.3474 7.6493 7.6981 7.8434 7.9442 8.3019 8.3353 8.5267 8.6149 8.7875 8.8831 9.0016 9.1270 9.3477 9.3824 9.6646 9.8395 9.9855 10.0870 10.2348 10.3014 10.5101 10.6576 10.7527 10.9529 11.0120 11.1753 11.2683 11.3680 11.5836 11.7443 11.8093 12.0161 12.0612 12.1244 12.2430 12.4520 12.6315 12.7379 13.0298 13.0919 13.2705 13.4039 13.5114 13.7125 13.7627 13.8154 14.0201 14.1155 14.2253 14.3227 14.3539 14.5404 14.5730 14.6754 14.7948 14.9210 15.1770 15.2047 15.2748 15.4654 15.6119 15.8300 16.1187 16.2058 16.3309 16.3926 16.6601 16.7544 16.8797 17.1425 17.4327 17.5738 17.6454 17.7571 18.0242 18.2242 18.3846 18.4194 18.7710 18.9971 19.2186 19.2837 19.5104 19.6863 19.9970 20.0695 20.2648 20.5876 20.6509 20.7801 21.0200 21.1271 21.4023 21.4858 21.6301 21.9975 22.0966 22.2534 22.4563 22.6697 22.9631 23.1537 23.2819 23.3867 23.5131 23.6644 23.7784 23.9876 24.3141 24.6550 24.7241 25.0807 25.2238 25.5161 25.8049 26.0896 26.2717 26.4885 26.7244 26.9594 27.1407 27.2456 27.5748 27.6899 28.0663 28.2131 28.3304 28.6627 28.7012 29.0172 29.1453 29.3673 29.7214 30.0035 30.1344 30.2190 30.3283 30.4657 30.8412 30.9226 31.1984 31.2499 31.6172 31.7078 31.7364 32.2737 32.5346 32.8720 33.0505 33.1461 33.4878 33.5355 33.8274 33.9386 34.0209 34.5261 34.8695 34.9195 35.2461 35.6099 35.8650 35.9107 35.9835 36.1758 36.6168 36.7299 37.1150 37.2282 37.5529 37.6854 37.9590 38.0901 38.3753 38.4988 38.7003 38.9481 39.1638 39.2442 39.4712 39.5477 39.7846 39.8580 40.1221 40.2778 40.5811 40.7802 40.9333 40.9910 41.2938 41.6092 41.8304 42.1329 42.3892 42.7094 42.7602 43.2797 43.5129 43.5821 43.6265 43.7846 43.9345 44.0584 44.4255 44.6046 44.6676 44.9653 45.2429 45.5157 45.5711 45.9119 46.0957 46.4008 46.6055 46.8686 47.0719 47.3409 47.5391 47.7526 48.0961 48.1469 48.4102 48.6385 48.8258 49.1141 49.4084 49.8224 49.8698 49.9676 50.4035 50.6313 50.7296 50.9513 51.4836 51.6429 51.7798 51.8113 51.8702 52.0131 52.1758 52.6721 52.7895 53.2740 53.3941 53.6786 53.9614 54.0154 54.4302 54.6087 54.8445 55.0903 55.4366 55.6336 56.0849 56.2672 56.6154 57.2200 57.3846 57.5283 57.8788 58.0837 58.2115 58.5673 58.7235 59.1944 59.2847 59.4208 59.6104 59.8285 60.0141 60.0790 60.3264 60.5928 60.9536 61.1034 61.3334 61.7380 62.1028 62.6740 62.7711 62.9263 63.5141 63.7145 63.8690 64.0930 64.5579 64.7161 64.7358 65.0823 65.4356 65.4794 65.6845 65.8602 66.1124 66.3550 66.6073 66.7951 66.9913 67.3082 67.5270 67.7640 68.5459 68.8020 69.2725 69.5788 69.8837 70.1479 70.5739 71.1390 71.4714 71.5186 71.9323 72.1531 72.5690 73.0534 73.6013 74.2448 74.5432 74.6860 75.3010 75.6225 75.9809 76.2525 76.5236 76.6546 76.6626 77.2613 77.3672 77.7527 78.0184 78.2675 78.3445 78.6651 78.7165 78.9940 79.1065 79.1823 79.3731 79.6256 79.9149 80.1265 80.5951 80.7259 81.1393 81.2443 81.3713 81.7260 81.8300 82.0028 82.1089 82.1727 82.3058 82.5353 82.7641 83.1011 83.3250 83.4963 83.6848 83.8050 84.0014 84.1241 84.3013 84.3890 84.7442 84.8980 85.0919 85.4572 85.4968 85.6909 85.9941 86.2612 86.3290 86.5096 86.6997 86.7585 87.3441 87.4695 87.5954 87.7988 88.1563 88.3697 88.4504 88.6925 89.0736 89.1645 89.4179 89.5488 89.7055 89.9106 89.9394 90.3037 90.6529 90.9123 91.3160 91.5605 91.7571 91.9696 92.0602 92.4078 92.4563 92.6565 92.8593 92.9833 93.0469 93.4413 93.6626 94.0858 94.1456 94.3167 94.5698 94.7458 94.9040 95.1005 95.2988 95.5218 95.7018 95.8375 96.0115 96.3557 96.4618 96.5660 96.9025 97.0622 97.3026 97.4590 97.6031 97.8613 98.1037 98.1925 98.8471 99.0120 99.4345 99.5126 99.6644 99.9406 100.0098 100.2415 100.3959 100.5590 100.8001 100.9358 101.2070 101.4906 102.0158 102.1736 102.4829 102.7616 102.9599 103.3226 103.5392 104.1659 104.2093 104.3179 104.7050 104.9699 105.1266 105.3775 105.5240 105.7428 106.0233 106.1494 106.4940 106.6921 106.8661 107.2472 107.3340 107.5081 107.8035 107.8420 108.0151 108.2834 108.3534 108.4154 108.8428 109.2512 109.7562 109.9888 110.2524 110.4044 110.5506 110.8251 110.9115 111.2754 111.6857 111.9412 112.0965 112.7745 112.8701 113.0198 113.3927 113.6166 114.0259 114.1734 114.3273 114.4937 114.6521 114.8655 115.2816 115.5811 115.8093 116.1578 116.3248 116.5399 116.6396 116.8668 117.1426 117.5834 117.7304 117.8242 117.9465 118.2985 118.7687 118.9485 119.4000 119.5102 119.8850 120.1217 120.2504 120.4656 120.7369 121.3320 121.5004 121.9473 121.9993 122.1114 122.5107 123.0881 123.4014 123.6474 123.7712 123.9376 124.2501 124.5162 125.1266 125.4532 125.9560 126.0709 126.1562 126.5527 127.1678 127.6886 128.6304 129.5334 129.7720 130.0641 130.5436 130.7453 130.9086 131.3360 131.6802 132.2901 132.5259 133.4266 133.5505 133.7704 134.2655 134.6377 134.8086 135.1542 135.2820 135.5211 135.5731 135.8501 136.0849 136.5294 136.7903 137.3376 137.8550 138.2166 138.5317 139.2698 139.4789 139.9117 140.1747 140.6174 140.8019 141.3616 142.0771 142.4160 142.6078 142.9960 143.1657 143.3719 143.5430 144.2151 145.0211 145.3768 145.4875 145.8099 146.1946 146.4436 147.0514 147.1353 147.5341 147.9007 148.4715 148.8956 149.5600 149.6275 150.1351 150.3621 150.7912 151.0120 151.3541 152.1682 152.8174 152.8555 154.1879 154.2937 155.1100 155.5313 156.0673 156.3677 156.9446 157.8880 158.1795 158.5398 158.9065 159.2492 160.0258 161.1228 162.8815 163.7580 164.7872 165.1393 165.7847 167.8040 170.5318 171.2578 172.1923 174.0499 179.9458 184.0280 185.6746 187.2364 190.4749 196.2227 202.1895 214.7084 221.4167 222.5642 222.8487 223.2576 224.1031 224.2252 227.0671 227.8108 229.0349 230.2646 294.6678 295.1855 297.1941 298.7922 312.2371 313.1619 611.9475 622.4211 628.3970 631.8700 632.7360 633.3775 634.4932 634.9313 636.7824 640.0451 642.1323 643.8086 649.2833 652.3831 712.4921 715.3400 882.6340 888.4885 1205.5014</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">-0.069814 -0.082707 -0.233128 -0.112461 -0.360402 -0.028375 0.088433 -0.044755 0.023065 0.050247 -0.127613 -0.160176 -0.023977 -0.160668 -0.169829 0.119479 -0.142563 0.005015 -0.114725 0.099340 0.111896 0.147183 0.147628 0.123040 0.128087 0.150398 0.160814 0.148016 0.106057 0.116394 0.106100</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">17.0698 17.0827 8.2331 7.1125 7.3604 6.0284 5.9116 6.0448 5.9769 5.9498 6.1276 6.1602 6.0240 6.1607 6.1698 5.8805 6.1426 5.9950 6.1147 0.9007 0.8881 0.8528 0.8524 0.8770 0.8719 0.8496 0.8392 0.8520 0.8939 0.8836 0.8939</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">-0.0698 -0.0827 -0.2331 -0.1125 -0.3604 -0.0284 0.0884 -0.0448 0.0231 0.0502 -0.1276 -0.1602 -0.0240 -0.1607 -0.1698 0.1195 -0.1426 0.0050 -0.1147 0.0993 0.1119 0.1472 0.1476 0.1230 0.1281 0.1504 0.1608 0.1480 0.1061 0.1164 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2567 1.2205 1.9340 2.9467 3.0605 3.8203 3.8962 3.5914 3.5376 3.9362 3.9225 3.9680 4.0597 4.1010 4.0229 3.8455 3.8959 3.9962 3.8892 1.0352 1.0171 1.0042 1.0078 1.0118 1.0205 1.0025 0.9893 0.9980 0.9943 0.9936 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2567 1.2205 1.9340 2.9467 3.0605 3.8203 3.8962 3.5914 3.5376 3.9362 3.9225 3.9680 4.0597 4.1010 4.0229 3.8455 3.8959 3.9962 3.8892 1.0352 1.0171 1.0042 1.0078 1.0118 1.0205 1.0025 0.9893 0.9980 0.9943 0.9936 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1010 1.0128 0.8967 0.9238 1.9498 1.5043 1.4641 0.9675 0.8305 0.9996 1.0110 0.9193 1.3049 1.3128 1.3654 1.3489 1.4409 1.4702 0.9942 1.4482 0.9892 1.0111 1.3988 0.9633 1.3650 0.9787 1.4159 0.9772 0.9752 0.9803 0.9773 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">-0.016068702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.873265631060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.71623 -19.65357 1.06266 -4.89888 4.04136 -0.85752 10.37025 -9.43917 0.93108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20089</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
