<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C 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="34">1 1 2 3 3 4 4 4 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="3.217644"
                        y3="0.83851"
                        z3="1.476517"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.501958"
                        y3="-0.407013"
                        z3="-0.934054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.355761"
                        y3="0.252397"
                        z3="2.050216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.371477"
                        y3="-2.515276"
                        z3="-1.155983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.860703"
                        y3="-3.339966"
                        z3="0.997662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.314545"
                        y3="0.081325"
                        z3="0.650833"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.14719"
                        y3="-0.076913"
                        z3="0.217182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.983441"
                        y3="1.265898"
                        z3="-0.052538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.091837"
                        y3="-1.185402"
                        z3="0.348961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.087603"
                        y3="0.838821"
                        z3="0.69139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.587561"
                        y3="-1.094616"
                        z3="-0.617852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.275684"
                        y3="1.679935"
                        z3="0.289404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.344666"
                        y3="1.967544"
                        z3="-1.071582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.710271"
                        y3="-1.400338"
                        z3="-0.872364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.195813"
                        y3="-2.221718"
                        z3="1.263246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.422138"
                        y3="0.748233"
                        z3="0.340652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925668"
                        y3="-1.204867"
                        z3="-0.975804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881673"
                        y3="2.760831"
                        z3="-0.331534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.943266"
                        y3="3.045773"
                        z3="-1.706911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.832835"
                        y3="-0.281216"
                        z3="-0.493518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.211191"
                        y3="3.45068"
                        z3="-1.329262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.41807"
                        y3="-3.427648"
                        z3="-0.199191"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.793403"
                        y3="1.659351"
                        z3="1.333906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.90337"
                        y3="-1.833284"
                        z3="-1.010301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.64354"
                        y3="1.668361"
                        z3="-1.389772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.076241"
                        y3="1.146816"
                        z3="2.271438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.672745"
                        y3="-0.653162"
                        z3="-1.656837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.735685"
                        y3="-2.160727"
                        z3="2.240582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.13151"
                        y3="1.472938"
                        z3="0.715558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.244184"
                        y3="-2.010656"
                        z3="-1.622321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.878689"
                        y3="3.060225"
                        z3="-0.038943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.412555"
                        y3="3.563189"
                        z3="-2.494058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.688996"
                        y3="4.293516"
                        z3="-1.809651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.962544"
                        y3="-4.337181"
                        z3="-0.41909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/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">1214</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.0990522387 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">6.145e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="3.21764393"
                                 y3="0.83851044"
                                 z3="1.47651661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.50195841"
                                 y3="-0.40701341"
                                 z3="-0.93405371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.35576075"
                                 y3="0.25239667"
                                 z3="2.05021559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.37147671"
                                 y3="-2.515276"
                                 z3="-1.15598279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86070256"
                                 y3="-3.33996579"
                                 z3="0.99766182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.31454488"
                                 y3="0.08132524"
                                 z3="0.65083338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.14718976"
                                 y3="-0.07691267"
                                 z3="0.21718221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.98344089"
                                 y3="1.26589781"
                                 z3="-0.05253773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.09183731"
                                 y3="-1.18540245"
                                 z3="0.34896129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.08760303"
                                 y3="0.83882105"
                                 z3="0.69139021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.58756149"
                                 y3="-1.09461607"
                                 z3="-0.61785175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.2756837"
                                 y3="1.67993544"
                                 z3="0.28940447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34466561"
                                 y3="1.96754409"
                                 z3="-1.07158199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71027109"
                                 y3="-1.40033832"
                                 z3="-0.87236422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19581345"
                                 y3="-2.22171808"
                                 z3="1.26324573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.42213847"
                                 y3="0.74823303"
                                 z3="0.3406516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92566828"
                                 y3="-1.20486742"
                                 z3="-0.97580392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88167264"
                                 y3="2.76083125"
                                 z3="-0.33153441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.94326593"
                                 y3="3.04577252"
                                 z3="-1.70691056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.83283527"
                                 y3="-0.28121604"
                                 z3="-0.49351842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21119091"
                                 y3="3.45068011"
                                 z3="-1.32926227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41807047"
                                 y3="-3.42764786"
                                 z3="-0.19919085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.7934028"
                                 y3="1.6593509"
                                 z3="1.33390619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.90337034"
                                 y3="-1.83328385"
                                 z3="-1.01030139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.64353997"
                                 y3="1.6683607"
                                 z3="-1.38977249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.07624105"
                                 y3="1.14681593"
                                 z3="2.27143785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.67274542"
                                 y3="-0.65316196"
                                 z3="-1.65683664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.7356854"
                                 y3="-2.16072674"
                                 z3="2.240582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13150962"
                                 y3="1.47293757"
                                 z3="0.71555845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.24418386"
                                 y3="-2.01065585"
                                 z3="-1.62232067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87868918"
                                 y3="3.06022489"
                                 z3="-0.03894311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.41255525"
                                 y3="3.56318909"
                                 z3="-2.49405805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68899623"
                                 y3="4.29351647"
                                 z3="-1.80965105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96254353"
                                 y3="-4.33718088"
                                 z3="-0.4190895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12Cl2N2O">
                           <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.1006999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/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="3.217644"
                        y3="0.83851"
                        z3="1.476517"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.501958"
                        y3="-0.407013"
                        z3="-0.934054"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.355761"
                        y3="0.252397"
                        z3="2.050216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.371477"
                        y3="-2.515276"
                        z3="-1.155983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.860703"
                        y3="-3.339966"
                        z3="0.997662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.314545"
                        y3="0.081325"
                        z3="0.650833"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.14719"
                        y3="-0.076913"
                        z3="0.217182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.983441"
                        y3="1.265898"
                        z3="-0.052538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.091837"
                        y3="-1.185402"
                        z3="0.348961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.087603"
                        y3="0.838821"
                        z3="0.69139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.587561"
                        y3="-1.094616"
                        z3="-0.617852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.275684"
                        y3="1.679935"
                        z3="0.289404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.344666"
                        y3="1.967544"
                        z3="-1.071582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.710271"
                        y3="-1.400338"
                        z3="-0.872364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.195813"
                        y3="-2.221718"
                        z3="1.263246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.422138"
                        y3="0.748233"
                        z3="0.340652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925668"
                        y3="-1.204867"
                        z3="-0.975804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881673"
                        y3="2.760831"
                        z3="-0.331534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.943266"
                        y3="3.045773"
                        z3="-1.706911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.832835"
                        y3="-0.281216"
                        z3="-0.493518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.211191"
                        y3="3.45068"
                        z3="-1.329262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.41807"
                        y3="-3.427648"
                        z3="-0.199191"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.793403"
                        y3="1.659351"
                        z3="1.333906"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.90337"
                        y3="-1.833284"
                        z3="-1.010301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.64354"
                        y3="1.668361"
                        z3="-1.389772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.076241"
                        y3="1.146816"
                        z3="2.271438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.672745"
                        y3="-0.653162"
                        z3="-1.656837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.735685"
                        y3="-2.160727"
                        z3="2.240582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.13151"
                        y3="1.472938"
                        z3="0.715558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.244184"
                        y3="-2.010656"
                        z3="-1.622321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.878689"
                        y3="3.060225"
                        z3="-0.038943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.412555"
                        y3="3.563189"
                        z3="-2.494058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.688996"
                        y3="4.293516"
                        z3="-1.809651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.962544"
                        y3="-4.337181"
                        z3="-0.41909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2390.8690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1152.7118</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.23576213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.09905224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3761.33481437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6389.11312467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2627.77831030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02851224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.60770827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.37194613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000042586748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000042586748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000085173495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.326969826046</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="872">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="872"
                            units="nonsi:electronvolt">-2765.3676 -2765.2821 -523.7447 -392.7792 -392.7628 -282.2826 -281.6403 -281.5563 -281.5330 -281.1552 -281.1245 -280.5106 -280.4257 -280.3117 -280.0883 -280.0708 -280.0654 -280.0460 -280.0320 -280.0146 -279.9545 -279.8640 -260.6691 -260.5880 -199.5022 -199.4237 -199.2749 -199.2663 -199.1945 -199.1804 -31.8233 -30.4595 -27.8368 -27.7512 -27.6563 -26.4848 -26.1136 -25.6092 -24.3405 -23.9456 -23.4947 -23.2416 -22.0644 -21.2016 -20.5665 -19.9957 -19.9412 -19.3428 -19.0002 -17.9006 -17.6342 -17.4062 -16.8543 -16.1997 -16.0918 -15.8053 -15.3888 -15.1356 -15.1140 -14.9406 -14.6321 -14.4310 -14.3728 -14.2218 -14.0121 -13.8554 -13.7942 -13.3375 -12.9017 -12.4326 -12.3486 -12.2614 -12.0256 -11.8691 -11.5390 -11.3740 -11.2693 -11.0587 -10.7192 -9.9329 -9.7611 -9.7308 -9.5271 -9.1654 -9.0958 0.5662 1.0329 1.1647 1.2956 1.3784 1.6754 2.9959 3.1023 3.5642 3.9568 4.1671 4.4066 4.5503 4.6801 4.8396 5.0393 5.0764 5.2021 5.2777 5.5875 5.6596 5.8001 5.8701 6.1306 6.4326 6.6059 6.6842 6.7018 6.9509 7.1217 7.4759 7.5763 7.6971 7.8136 7.9383 7.9918 8.1758 8.2994 8.3546 8.4973 8.6464 8.7358 8.8355 8.9844 9.1184 9.1649 9.3504 9.3993 9.5644 9.6619 9.8018 9.8909 9.9605 10.2643 10.4184 10.5559 10.6859 10.8056 11.0295 11.2091 11.2841 11.3689 11.4240 11.5896 11.7700 11.8088 11.9176 12.0569 12.1087 12.2796 12.3393 12.4280 12.6036 12.7147 12.8200 12.8684 13.0212 13.0806 13.1313 13.2425 13.3956 13.5613 13.7173 13.7685 13.8437 13.9914 14.1793 14.2894 14.3646 14.4618 14.5210 14.6347 14.7413 14.9127 15.0899 15.1503 15.1919 15.5051 15.6517 15.7781 15.9293 16.0196 16.1555 16.2569 16.4986 16.6800 16.8542 16.9428 17.2933 17.3893 17.4674 17.6428 17.9510 18.0616 18.2377 18.4532 18.4722 18.6113 18.7590 18.9457 19.0965 19.2366 19.5450 19.7677 19.8618 19.9787 20.0756 20.2240 20.2885 20.4085 20.5995 20.7839 20.9446 20.9874 21.3499 21.4553 21.5186 21.5838 21.7208 21.7996 21.9025 22.0762 22.2506 22.3120 22.6593 22.7442 22.8860 23.0005 23.2002 23.3636 23.5826 23.7171 23.9565 24.0492 24.1887 24.5134 24.6843 24.7905 24.9275 25.1538 25.4362 25.6219 25.7152 25.8881 26.1493 26.3296 26.5653 26.8201 26.8832 27.0103 27.4600 27.6614 27.9037 28.1784 28.3822 28.5748 28.8399 28.9714 29.1176 29.1552 29.3752 29.6247 29.7477 29.9258 30.1528 30.2446 30.4279 30.6777 30.7196 30.9460 31.3964 31.8692 31.9994 32.1031 32.2197 32.3696 32.5217 32.6069 33.0304 33.2016 33.3079 33.5934 33.7009 33.7945 33.8608 34.3745 34.5209 34.8233 34.9825 35.2328 35.4462 35.5496 35.6236 35.9796 36.1990 36.4362 36.5181 36.6332 36.9203 37.2918 37.3572 37.6053 38.1456 38.1924 38.2561 38.4727 38.5668 38.7969 38.9137 39.0115 39.2129 39.5090 39.5753 39.7334 39.9391 40.0086 40.1727 40.3583 40.5428 40.8563 41.0385 41.1680 41.2715 41.3193 41.4530 41.8411 42.1335 42.3439 42.3701 42.6625 42.8172 42.9565 43.0310 43.1580 43.3088 43.6262 43.7283 43.9887 44.2299 44.3745 44.4500 44.5625 44.6955 44.8665 45.1264 45.3297 45.7714 45.9723 46.1194 46.2484 46.4981 46.5527 46.7912 46.8926 47.3344 47.5066 47.6270 47.8764 48.0091 48.1234 48.3995 48.4626 48.7354 48.8341 49.2264 49.3747 49.6030 49.9052 49.9868 50.1082 50.3450 50.9626 50.9811 51.1764 51.2439 51.5294 51.6998 51.8707 52.2506 52.2904 52.5079 52.6969 52.9076 53.2609 53.4460 53.5245 53.7601 54.0608 54.4627 54.5726 54.7343 55.0140 55.0854 55.3594 55.6763 56.0739 56.3986 56.4567 56.7941 57.1940 57.6226 57.8000 57.9534 58.1309 58.4017 58.8617 58.8969 58.9896 59.2498 59.3803 59.4552 59.7823 59.8907 59.9636 60.1893 60.3306 60.4173 60.7338 60.8971 61.3174 61.3590 61.4302 61.9225 62.0627 62.1271 62.3663 62.7196 62.9085 63.4043 63.6788 63.8329 64.1630 64.2802 64.4235 64.4931 64.7405 65.0250 65.2147 65.4640 65.5862 65.7914 66.1086 66.3211 66.4291 66.7027 67.1296 67.3739 67.6759 67.8624 67.9880 68.1791 68.7129 68.9960 69.3396 69.7823 69.7969 70.1391 70.9309 71.1189 71.5046 71.8541 72.2705 72.6093 72.8836 73.3202 73.7895 74.0656 74.1597 74.6020 74.8605 75.5840 75.8564 76.0911 76.2583 76.5238 76.7487 76.9829 77.1449 77.6280 77.6705 77.7990 77.9695 78.3367 78.7425 78.9476 79.0661 79.1878 79.3883 79.6902 79.7940 79.9488 80.2220 80.3777 80.5089 80.6247 80.7303 80.9407 81.2690 81.4163 81.5023 81.8386 81.9110 82.0070 82.1725 82.1986 82.4293 82.6129 82.8602 82.8871 83.0257 83.1779 83.3543 83.5446 83.6327 83.7335 84.1619 84.4382 84.6170 84.7977 84.9754 85.1521 85.3433 85.4778 85.6143 85.7842 86.0725 86.1805 86.5178 86.5349 86.8135 86.8800 87.1705 87.3451 87.5608 87.6007 87.8383 88.0062 88.0740 88.4374 88.7198 89.0092 89.1503 89.2036 89.3856 89.5329 89.7288 89.9177 90.0357 90.1827 90.2986 90.4250 90.6144 90.6814 90.8694 91.2238 91.3451 91.5252 91.5918 92.1382 92.1973 92.3648 92.5185 92.7335 92.9482 93.1765 93.3253 93.3854 93.5022 93.7430 93.8982 93.9921 94.1545 94.3284 94.4412 94.7767 94.9205 95.2299 95.4870 95.6327 95.7268 95.7594 95.9090 96.0578 96.1983 96.5502 96.8920 97.2069 97.2977 97.4881 97.6056 97.7238 97.8905 98.1234 98.2618 98.4401 98.4584 98.8208 98.8945 99.2256 99.2951 99.6274 99.6681 99.8542 100.0644 100.4056 100.4558 100.7589 101.0440 101.1589 101.3397 101.5424 101.8213 102.1466 102.7177 102.8128 103.1309 103.3183 103.6268 104.0249 104.1185 104.3845 104.5649 104.7701 104.9275 105.2787 105.3561 105.5504 105.7510 105.9382 106.0549 106.1021 106.4241 106.5170 106.6774 106.7257 106.9528 107.1415 107.1900 107.3668 107.7022 107.8432 108.0302 108.1297 108.3447 108.5233 109.0023 109.1113 109.2295 109.5821 109.6033 109.9119 110.2537 110.5825 111.0157 111.2518 111.3949 111.8405 112.0323 112.2970 112.3662 112.5846 113.0391 113.2752 113.4199 113.6197 114.0301 114.3550 114.8163 114.9448 115.1771 115.3762 115.5135 115.6970 116.0203 116.1725 116.2818 116.8422 117.1181 117.2375 117.3638 117.5572 117.7546 117.9307 117.9902 118.3640 118.4717 118.6084 118.9672 119.1351 119.3553 119.5045 119.6888 119.8259 119.9886 120.3410 120.5082 120.6431 120.8259 121.0740 121.2427 121.6767 122.0571 122.4619 122.5389 123.2056 123.3603 123.8215 123.9674 124.3232 124.3431 124.6340 125.1095 125.2412 125.3324 125.7785 126.1409 126.6634 126.8889 126.9523 127.5294 127.8882 128.1740 128.8470 129.1072 129.3819 129.8029 130.0137 130.2818 130.4241 130.8554 131.6693 131.8713 132.0403 132.1707 132.3695 132.7640 133.0454 133.4382 133.6080 133.7396 133.8758 134.2584 134.3675 134.9012 135.4655 136.0420 136.0943 136.5614 136.8209 137.4605 138.0375 138.3462 138.6365 138.7720 138.8922 139.3442 139.5933 139.6943 140.2804 140.5530 141.2500 141.5437 141.7411 142.1785 142.3650 142.6029 143.0924 143.3556 143.5567 143.8643 144.2008 144.7722 145.0440 145.8162 146.5001 147.1644 147.5880 147.9410 148.2587 148.4066 148.6920 149.1770 149.5367 149.7351 150.2556 151.2947 151.6184 151.7201 151.8706 152.1762 152.7448 152.9244 153.4300 153.9772 154.4256 155.1905 155.7337 155.9082 156.8324 156.9117 157.9707 157.9971 158.6531 159.3851 160.2733 160.8901 161.4131 162.0269 162.8340 163.6052 164.3369 166.7198 166.8131 167.8011 168.1697 171.3762 173.0041 173.6075 178.2433 180.4299 181.4613 183.1005 185.6504 187.3606 188.7386 192.9833 196.3618 204.9924 209.2464 221.5261 222.9603 223.4096 223.4791 225.1048 225.4612 227.3471 228.5511 229.5287 230.6820 294.8039 296.1818 297.4132 300.4891 312.5506 313.5302 616.2040 618.2870 625.7131 629.1785 630.4333 632.7642 633.9627 634.8687 635.6229 635.7412 637.0801 637.8509 639.8095 642.3803 646.6698 655.5146 655.6144 713.0288 717.0511 883.0953 891.1063 1211.4523</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C 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="34">-0.080056 -0.096104 -0.383824 -0.354389 -0.357357 0.973307 -0.184128 -0.150811 -0.264951 -0.253233 -0.155560 -0.081399 -0.060422 0.049669 0.019818 -0.148280 -0.160196 -0.151802 -0.174782 0.118780 -0.135844 0.183423 0.134045 0.160271 0.155466 0.224638 0.145714 0.132192 0.145625 0.144005 0.137484 0.162175 0.164741 0.141786</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C 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="34">17.0801 17.0961 8.3838 7.3544 7.3574 5.0267 6.1841 6.1508 6.2650 6.2532 6.1556 6.0814 6.0604 5.9503 5.9802 6.1483 6.1602 6.1518 6.1748 5.8812 6.1358 5.8166 0.8660 0.8397 0.8445 0.7754 0.8543 0.8678 0.8544 0.8560 0.8625 0.8378 0.8353 0.8582</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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="34">-0.0801 -0.0961 -0.3838 -0.3544 -0.3574 0.9733 -0.1841 -0.1508 -0.2650 -0.2532 -0.1556 -0.0814 -0.0604 0.0497 0.0198 -0.1483 -0.1602 -0.1518 -0.1748 0.1188 -0.1358 0.1834 0.1340 0.1603 0.1555 0.2246 0.1457 0.1322 0.1456 0.1440 0.1375 0.1622 0.1647 0.1418</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2414 1.2095 2.0254 3.0411 3.0309 3.0323 3.7593 3.6434 3.7305 4.0833 3.9411 3.9857 3.7365 4.0338 4.1290 4.0028 4.0397 4.0062 3.9553 3.8078 3.9051 4.0114 1.0122 0.9937 1.0002 1.0159 1.0113 1.0371 1.0063 1.0082 1.0112 0.9912 0.9861 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2414 1.2095 2.0254 3.0411 3.0309 3.0323 3.7593 3.6434 3.7305 4.0833 3.9411 3.9857 3.7365 4.0338 4.1290 4.0028 4.0397 4.0062 3.9553 3.8078 3.9051 4.0114 1.0122 0.9937 1.0002 1.0159 1.0113 1.0371 1.0063 1.0082 1.0112 0.9912 0.9861 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1066 0.9973 0.9701 0.9796 1.5019 1.4567 1.5013 1.4542 0.8164 0.8452 0.6941 -0.1095 1.3591 1.3532 1.3194 1.2905 1.3855 1.4529 1.4910 0.9906 1.4688 0.9595 1.4401 1.4210 0.9640 0.9978 0.9839 1.3530 0.9798 1.3916 0.9774 1.4069 0.9829 1.4203 0.9864 0.9809 0.9712</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 11 1 19 2 5 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 5 11 6 9 6 10 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019963378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.255725512530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.64478 -5.19238 -0.54761 4.83009 -2.50526 2.32483 -4.32989 3.72040 -0.60949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
