<?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="-0.890601"
                        y3="-0.106113"
                        z3="-2.34947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.31043"
                        y3="-0.939186"
                        z3="0.560861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.875677"
                        y3="-2.01204"
                        z3="-0.409476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.440385"
                        y3="-0.822116"
                        z3="-0.068024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.450768"
                        y3="2.273401"
                        z3="-0.668135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.069961"
                        y3="1.406373"
                        z3="0.715365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.590984"
                        y3="0.044047"
                        z3="0.30019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.870129"
                        y3="-0.200448"
                        z3="0.350487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555048"
                        y3="1.579962"
                        z3="0.628213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638668"
                        y3="-0.295133"
                        z3="-0.805343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.513606"
                        y3="-0.326622"
                        z3="1.576262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.400422"
                        y3="1.193222"
                        z3="1.659734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.143304"
                        y3="2.11394"
                        z3="-0.511843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.004706"
                        y3="-0.517799"
                        z3="-0.754652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.877143"
                        y3="-0.555719"
                        z3="1.657215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.608399"
                        y3="-0.651804"
                        z3="0.485113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.767813"
                        y3="1.35614"
                        z3="1.511051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.244323"
                        y3="1.897458"
                        z3="0.326991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.866283"
                        y3="-2.893868"
                        z3="-0.898054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.561556"
                        y3="2.148398"
                        z3="0.091747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.721705"
                        y3="1.601243"
                        z3="1.734856"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.938138"
                        y3="-0.255104"
                        z3="2.490395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.994277"
                        y3="0.771427"
                        z3="2.571443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.518467"
                        y3="2.432115"
                        z3="-1.341395"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.584395"
                        y3="-0.587035"
                        z3="-1.664571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.356373"
                        y3="-0.659065"
                        z3="2.620628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.454571"
                        y3="1.068221"
                        z3="2.295466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.309413"
                        y3="2.035417"
                        z3="0.177304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.348125"
                        y3="-2.507332"
                        z3="-1.799311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.351776"
                        y3="-3.82091"
                        z3="-1.145598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.631354"
                        y3="-3.104664"
                        z3="-0.146585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.1078131572 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.761e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.841 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="-0.8906011"
                                 y3="-0.10611265"
                                 z3="-2.34947025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.31043038"
                                 y3="-0.93918611"
                                 z3="0.56086098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.87567694"
                                 y3="-2.0120398"
                                 z3="-0.40947644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.44038545"
                                 y3="-0.82211635"
                                 z3="-0.06802389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.4507682"
                                 y3="2.27340115"
                                 z3="-0.66813499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.06996101"
                                 y3="1.40637289"
                                 z3="0.71536522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.59098385"
                                 y3="0.04404746"
                                 z3="0.30019045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87012852"
                                 y3="-0.20044783"
                                 z3="0.35048698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55504819"
                                 y3="1.57996226"
                                 z3="0.62821296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63866787"
                                 y3="-0.29513344"
                                 z3="-0.80534268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51360594"
                                 y3="-0.32662166"
                                 z3="1.57626206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.40042156"
                                 y3="1.19322198"
                                 z3="1.65973369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.14330433"
                                 y3="2.1139399"
                                 z3="-0.51184342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00470634"
                                 y3="-0.51779854"
                                 z3="-0.75465203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.87714302"
                                 y3="-0.55571935"
                                 z3="1.65721451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.60839906"
                                 y3="-0.65180425"
                                 z3="0.48511307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.76781311"
                                 y3="1.35613987"
                                 z3="1.5110513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.24432308"
                                 y3="1.89745778"
                                 z3="0.32699114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86628288"
                                 y3="-2.89386765"
                                 z3="-0.89805355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.56155601"
                                 y3="2.14839843"
                                 z3="0.09174726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.72170463"
                                 y3="1.60124279"
                                 z3="1.73485579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.93813782"
                                 y3="-0.25510361"
                                 z3="2.49039472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.99427742"
                                 y3="0.77142694"
                                 z3="2.57144319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.51846673"
                                 y3="2.43211506"
                                 z3="-1.3413947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.58439489"
                                 y3="-0.58703478"
                                 z3="-1.66457096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.35637338"
                                 y3="-0.65906485"
                                 z3="2.62062826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.45457114"
                                 y3="1.06822112"
                                 z3="2.29546609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.30941267"
                                 y3="2.03541675"
                                 z3="0.17730356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.34812527"
                                 y3="-2.50733241"
                                 z3="-1.7993107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.35177585"
                                 y3="-3.82090971"
                                 z3="-1.14559845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.63135371"
                                 y3="-3.10466405"
                                 z3="-0.14658546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.890601"
                        y3="-0.106113"
                        z3="-2.34947"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.31043"
                        y3="-0.939186"
                        z3="0.560861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.875677"
                        y3="-2.01204"
                        z3="-0.409476"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.440385"
                        y3="-0.822116"
                        z3="-0.068024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.450768"
                        y3="2.273401"
                        z3="-0.668135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.069961"
                        y3="1.406373"
                        z3="0.715365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.590984"
                        y3="0.044047"
                        z3="0.30019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.870129"
                        y3="-0.200448"
                        z3="0.350487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.555048"
                        y3="1.579962"
                        z3="0.628213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638668"
                        y3="-0.295133"
                        z3="-0.805343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.513606"
                        y3="-0.326622"
                        z3="1.576262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.400422"
                        y3="1.193222"
                        z3="1.659734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.143304"
                        y3="2.11394"
                        z3="-0.511843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.004706"
                        y3="-0.517799"
                        z3="-0.754652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.877143"
                        y3="-0.555719"
                        z3="1.657215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.608399"
                        y3="-0.651804"
                        z3="0.485113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.767813"
                        y3="1.35614"
                        z3="1.511051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.244323"
                        y3="1.897458"
                        z3="0.326991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.866283"
                        y3="-2.893868"
                        z3="-0.898054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.561556"
                        y3="2.148398"
                        z3="0.091747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.721705"
                        y3="1.601243"
                        z3="1.734856"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.938138"
                        y3="-0.255104"
                        z3="2.490395"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.994277"
                        y3="0.771427"
                        z3="2.571443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.518467"
                        y3="2.432115"
                        z3="-1.341395"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.584395"
                        y3="-0.587035"
                        z3="-1.664571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.356373"
                        y3="-0.659065"
                        z3="2.620628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.454571"
                        y3="1.068221"
                        z3="2.295466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.309413"
                        y3="2.035417"
                        z3="0.177304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.348125"
                        y3="-2.507332"
                        z3="-1.799311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.351776"
                        y3="-3.82091"
                        z3="-1.145598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.631354"
                        y3="-3.104664"
                        z3="-0.146585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.1557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.6945</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! ( 22.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">22.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86320452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1587.10781316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.97101767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5410.25210338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2177.28108571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02160302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32390503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46070052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000003448625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000003448625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000006897251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.968648655546</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">-2765.4854 -2765.4783 -524.6523 -393.9084 -392.4235 -281.8814 -281.8087 -281.1329 -280.6375 -280.5969 -280.5057 -280.5002 -280.3870 -280.3349 -280.2286 -280.1322 -280.1048 -280.0750 -279.8072 -260.7861 -260.7789 -199.6217 -199.6166 -199.3907 -199.3830 -199.3818 -199.3731 -33.4075 -29.0656 -28.4038 -27.6296 -27.1656 -25.9365 -25.4483 -24.3917 -23.9946 -23.5533 -22.7706 -21.3602 -20.3446 -20.1679 -20.0914 -19.4663 -18.3322 -17.5993 -17.0795 -16.6748 -16.2846 -16.1539 -16.0093 -15.5793 -15.3298 -14.9371 -14.7553 -14.4084 -14.3049 -14.0041 -13.9480 -13.6402 -13.5566 -13.2338 -13.0118 -12.9928 -12.7706 -12.5131 -12.2338 -11.6237 -11.4777 -11.2826 -10.4350 -10.2373 -9.7326 -9.6739 -9.4403 -9.3497 -9.0417 0.9125 1.1155 1.2305 1.6406 2.1632 2.5410 3.3425 3.8109 3.9674 4.1418 4.2896 4.5136 4.7408 4.9347 4.9958 5.1415 5.3299 5.4471 5.7067 5.7612 5.8561 5.9396 6.0283 6.0814 6.5396 6.6640 6.8467 6.9279 7.3391 7.4640 7.6313 7.7803 7.8698 7.9792 8.2158 8.3403 8.4864 8.5864 8.7196 8.8271 8.9548 9.0024 9.3341 9.3672 9.4946 9.6291 9.8360 9.9348 10.2576 10.4093 10.5025 10.5756 10.7569 10.8309 11.1119 11.2372 11.2580 11.3666 11.4499 11.5250 11.6075 11.7073 12.0584 12.1149 12.2104 12.2970 12.4463 12.6307 12.7503 12.9376 13.0271 13.1995 13.2930 13.4598 13.7199 13.8955 13.9883 14.0739 14.1494 14.2508 14.4284 14.5038 14.5834 14.6694 14.7672 14.8872 15.0331 15.1710 15.3329 15.5346 15.7261 15.8693 15.9679 16.2230 16.2634 16.6433 16.6613 16.9057 17.0182 17.0998 17.3527 17.4235 17.6996 17.9145 17.9672 18.2281 18.3343 18.6061 18.7293 18.8767 19.0015 19.3228 19.4228 19.5619 19.7507 19.8650 20.2270 20.3547 20.6308 20.7291 20.8049 21.1611 21.2775 21.4106 21.6958 21.9916 22.0431 22.2026 22.3332 22.5943 22.7200 22.7972 23.0385 23.2970 23.5185 23.7468 23.9593 24.1483 24.1939 24.5159 24.5854 24.7571 24.9468 25.2185 25.4243 25.7808 25.9069 26.4226 26.5997 26.7077 26.8604 27.0941 27.2025 27.4678 27.7796 27.9330 28.3389 28.4442 28.7436 28.8427 28.9317 29.1112 29.5659 29.7580 29.9406 30.0639 30.3054 30.5612 30.7861 30.9292 31.1016 31.1907 31.4021 31.5753 31.7910 32.2291 32.3511 32.5823 32.7037 33.0408 33.3744 33.5362 33.6650 34.0081 34.0582 34.2740 34.3827 34.7427 35.0649 35.2936 35.4976 35.5695 35.6579 36.0945 36.4353 36.8346 36.9228 37.3140 37.4677 37.5994 37.7300 37.8674 38.0923 38.2688 38.4790 38.6931 38.8104 39.2263 39.2995 39.3645 39.4395 39.7039 40.1504 40.3028 40.3712 40.7439 40.8937 41.0993 41.1925 41.4929 41.8167 41.9417 42.0996 42.2658 42.5991 42.8294 43.0485 43.2829 43.5629 43.6898 43.8655 44.0445 44.2395 44.2684 44.2923 44.6988 45.0680 45.1284 45.3555 45.4613 45.9193 46.1198 46.3872 46.6337 46.7844 47.1292 47.2273 47.5345 47.6891 47.7225 48.0026 48.3987 48.4694 49.0338 49.2467 49.6117 49.7056 49.8308 50.0685 50.4559 50.6636 50.9210 51.2387 51.4515 51.5163 51.7040 51.7718 51.8580 52.2732 52.4581 52.5794 52.8779 53.1781 53.3405 53.5038 54.2863 54.5863 54.7026 55.0669 55.2460 55.2868 55.5319 55.6589 56.2457 56.3769 56.7364 57.0969 57.3581 57.8153 57.9072 58.0595 58.2221 58.4945 59.0555 59.1188 59.3291 59.4410 59.6818 59.7817 59.9258 60.3456 60.6106 60.8438 61.2138 61.3648 61.5692 61.9418 62.6664 62.7195 62.9820 63.3446 63.5014 63.5846 64.2565 64.3789 64.5508 64.8443 65.0893 65.2423 65.3844 65.6855 65.9244 66.1698 66.3342 66.5665 67.0397 67.6384 67.7993 67.8971 68.0943 68.6189 68.7928 68.9954 69.6150 69.9038 70.1385 70.5048 71.2032 71.4260 71.5075 71.8009 72.5804 72.9953 73.2278 73.7048 74.5474 74.7357 75.2864 75.6632 75.8183 76.0767 76.2154 76.3610 76.6134 77.0919 77.4289 77.5041 77.7339 77.9195 78.0365 78.1879 78.6718 78.7948 78.8706 78.9953 79.3579 79.6242 79.7300 79.9145 80.4070 80.4275 81.0430 81.1450 81.2011 81.2682 81.6283 81.6700 81.8471 82.0404 82.2730 82.3497 82.5595 82.7547 82.9447 83.2009 83.2606 83.4267 83.5110 83.9034 83.9913 84.2799 84.3947 84.4968 84.6629 84.7337 85.1180 85.3417 85.4299 85.9684 86.1876 86.4296 86.4350 86.6150 86.9586 87.0492 87.1588 87.4139 87.7036 87.8631 88.0562 88.2786 88.3312 88.4089 88.9134 89.1625 89.3567 89.4971 89.6376 89.9958 90.1745 90.3503 90.4964 90.8065 91.0341 91.1785 91.5647 92.0539 92.3206 92.5595 92.5994 92.8839 93.0248 93.0819 93.1624 93.4838 93.7223 93.7845 94.0407 94.2472 94.4622 94.6394 94.9101 95.0831 95.1931 95.5086 95.8103 95.8417 96.0571 96.3148 96.4335 96.6248 96.7277 97.0173 97.1876 97.6764 97.7434 98.0731 98.2832 98.4316 98.6288 98.9450 99.1284 99.5117 99.6481 99.8500 100.0653 100.2462 100.2943 100.5032 101.2457 101.5333 101.7712 101.8595 102.2618 102.5706 102.7893 103.2059 103.3803 103.7094 103.8310 104.0125 104.3741 104.7244 104.8987 105.1352 105.3522 105.5325 105.7071 105.9278 106.2656 106.3913 106.7190 106.8379 106.9587 107.3437 107.5077 107.6570 107.9097 108.0305 108.2915 108.6167 108.7186 109.1427 109.3206 109.5979 109.6485 109.9514 110.2332 110.3536 110.8624 110.9308 111.0887 111.4413 111.8114 112.1318 112.4039 112.6499 112.8582 112.9849 113.0894 113.6247 114.0670 114.2807 114.3197 114.6082 114.7729 115.1780 115.3039 115.5432 115.7262 116.1547 116.5016 116.7117 117.0093 117.2827 117.4162 117.4749 117.8423 118.0376 118.5289 118.7593 118.8947 119.1174 119.5222 120.0163 120.0710 120.2889 120.5873 121.0349 121.0823 121.4519 121.9241 122.2112 122.5371 123.0115 123.0966 123.2482 123.6469 123.8423 124.0496 124.1762 124.7561 124.8960 125.5052 125.6349 125.9842 126.2063 126.7975 127.3366 127.8594 128.1141 128.9157 129.7823 129.9922 130.4041 130.4928 131.1004 131.7390 131.9549 132.4901 132.6245 132.8045 133.3701 133.5270 134.0902 134.4240 134.6449 135.0673 135.3804 135.4443 135.8097 136.0257 136.4034 136.7715 136.9755 137.0701 137.5733 138.2221 138.6882 139.0232 139.5319 140.0131 140.1179 140.5607 140.8784 141.4096 142.1630 142.2493 142.3810 142.9387 143.1591 143.3114 143.5751 144.1174 144.5106 145.2064 145.8902 146.0051 146.3525 146.6612 146.7206 147.2667 147.3875 148.2168 148.7001 149.1597 149.5870 149.8797 150.3135 150.6275 150.7239 150.8852 151.6603 152.2402 152.9398 153.5710 154.0535 154.3552 155.3618 155.6441 156.2289 156.6227 156.8470 157.9207 158.1584 158.8868 159.2843 159.5511 160.2883 160.6472 163.0758 163.8096 164.7538 164.9705 165.9413 168.0285 170.5827 171.1378 172.2198 173.9542 180.4825 184.0807 185.9805 187.5785 190.5926 196.7694 202.6778 215.1609 221.4008 222.3458 222.8108 223.2534 224.1138 224.3734 227.0563 227.8752 229.0553 230.4022 294.6678 295.3884 297.1892 298.9547 312.2890 313.3579 609.8281 622.4834 627.6819 630.9995 632.4781 633.4848 634.7650 634.9639 636.5081 639.3023 642.2358 643.8317 649.9811 651.7972 712.4180 716.1189 883.3110 887.9599 1206.4885</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">-0.068219 -0.082279 -0.225919 -0.126585 -0.363090 -0.045909 0.101426 -0.006381 0.051289 0.045965 -0.130151 -0.170463 -0.028344 -0.167679 -0.183613 0.116891 -0.151302 0.008908 -0.118953 0.116533 0.116362 0.151153 0.145297 0.119316 0.126490 0.147007 0.155342 0.144968 0.101944 0.114192 0.105805</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">17.0682 17.0823 8.2259 7.1266 7.3631 6.0459 5.8986 6.0064 5.9487 5.9540 6.1302 6.1705 6.0283 6.1677 6.1836 5.8831 6.1513 5.9911 6.1190 0.8835 0.8836 0.8488 0.8547 0.8807 0.8735 0.8530 0.8447 0.8550 0.8981 0.8858 0.8942</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">-0.0682 -0.0823 -0.2259 -0.1266 -0.3631 -0.0459 0.1014 -0.0064 0.0513 0.0460 -0.1302 -0.1705 -0.0283 -0.1677 -0.1836 0.1169 -0.1513 0.0089 -0.1190 0.1165 0.1164 0.1512 0.1453 0.1193 0.1265 0.1470 0.1553 0.1450 0.1019 0.1142 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2543 1.2213 1.9453 2.8745 3.0637 3.7784 3.8754 3.6711 3.5823 3.9542 3.9507 3.9889 4.0961 4.0862 4.0264 3.8536 3.9001 3.9942 3.9069 1.0114 1.0072 0.9992 1.0037 1.0154 1.0217 1.0049 0.9922 0.9985 0.9944 0.9936 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2543 1.2213 1.9453 2.8745 3.0637 3.7784 3.8754 3.6711 3.5823 3.9542 3.9507 3.9889 4.0961 4.0862 4.0264 3.8536 3.9001 3.9942 3.9069 1.0114 1.0072 0.9992 1.0037 1.0154 1.0217 1.0049 0.9922 0.9985 0.9944 0.9936 0.9946</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">1.0938 1.0119 0.9001 0.9297 1.8989 1.5078 1.4639 0.9739 0.8744 0.9967 0.9851 0.9397 1.2987 1.3675 1.3625 1.3738 1.4441 1.4675 0.9717 1.4478 0.9860 1.0001 1.3893 0.9637 1.3750 0.9787 1.4151 0.9786 0.9775 0.9816 0.9782 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">-0.014529861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.877734376996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.22891 -24.58882 -0.35991 0.55712 -0.95346 -0.39634 7.89325 -6.19343 1.69982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
