<?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="-0.068115"
                        y3="2.773003"
                        z3="1.344108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.101038"
                        y3="-0.395108"
                        z3="-0.817005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.908345"
                        y3="-0.07263"
                        z3="2.061998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.452256"
                        y3="-3.451192"
                        z3="-1.067653"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.988649"
                        y3="-3.186039"
                        z3="0.706343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.743965"
                        y3="-0.159018"
                        z3="0.667431"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.734689"
                        y3="-0.161373"
                        z3="0.283703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.491017"
                        y3="0.988052"
                        z3="-0.031683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.35087"
                        y3="-1.504732"
                        z3="0.300699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.646726"
                        y3="-0.791031"
                        z3="1.12452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.196371"
                        y3="0.385103"
                        z3="-0.90693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.196902"
                        y3="2.327771"
                        z3="0.235431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502757"
                        y3="0.74952"
                        z3="-0.957403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.89518"
                        y3="-2.291779"
                        z3="-0.747665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.428625"
                        y3="-2.025641"
                        z3="1.011539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.988678"
                        y3="-0.864757"
                        z3="0.793522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.537225"
                        y3="0.315402"
                        z3="-1.25302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.873821"
                        y3="3.369121"
                        z3="-0.376379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.189666"
                        y3="1.779454"
                        z3="-1.58211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.428602"
                        y3="-0.30792"
                        z3="-0.397172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.877972"
                        y3="3.094402"
                        z3="-1.289709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.472589"
                        y3="-3.839058"
                        z3="-0.322422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.308241"
                        y3="-1.235412"
                        z3="2.051025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.511831"
                        y3="0.879272"
                        z3="-1.584508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.767475"
                        y3="-0.268146"
                        z3="-1.204729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.507834"
                        y3="0.744913"
                        z3="2.376367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.05037"
                        y3="-1.983326"
                        z3="-1.354197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.853666"
                        y3="-1.49022"
                        z3="1.851422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.688404"
                        y3="-1.355089"
                        z3="1.456065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.883906"
                        y3="0.747951"
                        z3="-2.181209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.613693"
                        y3="4.390582"
                        z3="-0.135621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.968876"
                        y3="1.545857"
                        z3="-2.294679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.407531"
                        y3="3.908047"
                        z3="-1.766263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.931789"
                        y3="-4.787585"
                        z3="-0.577702"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" 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=1/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:34nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/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:-.0681,2.773,1.3441;-5.101,-.3951,-.817;.9083,-.0726,2.062;1.4523,-3.4512,-1.0677;2.9886,-3.186,.7063;.744,-.159,.6674;-.7347,-.1614,.2837;1.491,.9881,-.0317;1.3509,-1.5047,.3007;-1.6467,-.791,1.1245;-1.1964,.3851,-.9069;1.1969,2.3278,.2354;2.5028,.7495,-.9574;.8952,-2.2918,-.7477;2.4286,-2.0256,1.0115;-2.9887,-.8648,.7935;-2.5372,.3154,-1.253;1.8738,3.3691,-.3764;3.1897,1.7795,-1.5821;-3.4286,-.3079,-.3972;2.878,3.0944,-1.2897;2.4726,-3.8391,-.3224;-1.3082,-1.2354,2.051;-.5118,.8793,-1.5845;2.7675,-.2681,-1.2047;.5078,.7449,2.3764;.0504,-1.9833,-1.3542;2.8537,-1.4902,1.8514;-3.6884,-1.3551,1.4561;-2.8839,.748,-2.1812;1.6137,4.3906,-.1356;3.9689,1.5459,-2.2947;3.4075,3.908,-1.7663;2.9318,-4.7876,-.5777;</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">2006.1803075138 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">6.077e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">1.853 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.444 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="-0.0681146"
                                 y3="2.77300348"
                                 z3="1.34410823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.10103822"
                                 y3="-0.39510771"
                                 z3="-0.81700475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.908345"
                                 y3="-0.07263025"
                                 z3="2.06199813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.4522563"
                                 y3="-3.45119164"
                                 z3="-1.06765301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.988649"
                                 y3="-3.18603949"
                                 z3="0.7063435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.743965"
                                 y3="-0.15901844"
                                 z3="0.66743119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.73468877"
                                 y3="-0.16137309"
                                 z3="0.28370261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.49101726"
                                 y3="0.98805213"
                                 z3="-0.03168254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35086976"
                                 y3="-1.50473229"
                                 z3="0.30069949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64672566"
                                 y3="-0.79103147"
                                 z3="1.1245197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1963715"
                                 y3="0.38510318"
                                 z3="-0.90693037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1969024"
                                 y3="2.3277713"
                                 z3="0.23543055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50275657"
                                 y3="0.74951975"
                                 z3="-0.95740299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89517962"
                                 y3="-2.29177861"
                                 z3="-0.74766504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.42862523"
                                 y3="-2.0256406"
                                 z3="1.01153882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9886779"
                                 y3="-0.86475719"
                                 z3="0.79352171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53722515"
                                 y3="0.31540193"
                                 z3="-1.25301982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.87382142"
                                 y3="3.36912101"
                                 z3="-0.3763794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18966588"
                                 y3="1.77945431"
                                 z3="-1.5821099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42860165"
                                 y3="-0.30792003"
                                 z3="-0.39717235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87797239"
                                 y3="3.09440194"
                                 z3="-1.28970907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47258869"
                                 y3="-3.83905808"
                                 z3="-0.32242205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.30824078"
                                 y3="-1.23541207"
                                 z3="2.05102451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.51183123"
                                 y3="0.87927227"
                                 z3="-1.58450815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.76747496"
                                 y3="-0.26814636"
                                 z3="-1.20472949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.50783378"
                                 y3="0.74491262"
                                 z3="2.3763673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.0503702"
                                 y3="-1.98332561"
                                 z3="-1.35419715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.85366632"
                                 y3="-1.49022005"
                                 z3="1.85142191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68840386"
                                 y3="-1.35508939"
                                 z3="1.4560646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.88390646"
                                 y3="0.74795111"
                                 z3="-2.18120854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.61369348"
                                 y3="4.39058189"
                                 z3="-0.13562077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.96887612"
                                 y3="1.54585726"
                                 z3="-2.29467928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.40753074"
                                 y3="3.90804742"
                                 z3="-1.76626318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93178917"
                                 y3="-4.78758544"
                                 z3="-0.57770172">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a17" 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 a29" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a20" 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=1/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:34nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/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:-.0681,2.773,1.3441;-5.101,-.3951,-.817;.9083,-.0726,2.062;1.4523,-3.4512,-1.0677;2.9886,-3.186,.7063;.744,-.159,.6674;-.7347,-.1614,.2837;1.491,.9881,-.0317;1.3509,-1.5047,.3007;-1.6467,-.791,1.1245;-1.1964,.3851,-.9069;1.1969,2.3278,.2354;2.5028,.7495,-.9574;.8952,-2.2918,-.7477;2.4286,-2.0256,1.0115;-2.9887,-.8648,.7935;-2.5372,.3154,-1.253;1.8738,3.3691,-.3764;3.1897,1.7795,-1.5821;-3.4286,-.3079,-.3972;2.878,3.0944,-1.2897;2.4726,-3.8391,-.3224;-1.3082,-1.2354,2.051;-.5118,.8793,-1.5845;2.7675,-.2681,-1.2047;.5078,.7449,2.3764;.0504,-1.9833,-1.3542;2.8537,-1.4902,1.8514;-3.6884,-1.3551,1.4561;-2.8839,.748,-2.1812;1.6137,4.3906,-.1356;3.9689,1.5459,-2.2947;3.4075,3.908,-1.7663;2.9318,-4.7876,-.5777;</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>
               </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="-0.068115"
                        y3="2.773003"
                        z3="1.344108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.101038"
                        y3="-0.395108"
                        z3="-0.817005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.908345"
                        y3="-0.07263"
                        z3="2.061998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.452256"
                        y3="-3.451192"
                        z3="-1.067653"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.988649"
                        y3="-3.186039"
                        z3="0.706343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.743965"
                        y3="-0.159018"
                        z3="0.667431"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.734689"
                        y3="-0.161373"
                        z3="0.283703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.491017"
                        y3="0.988052"
                        z3="-0.031683"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.35087"
                        y3="-1.504732"
                        z3="0.300699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.646726"
                        y3="-0.791031"
                        z3="1.12452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.196371"
                        y3="0.385103"
                        z3="-0.90693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.196902"
                        y3="2.327771"
                        z3="0.235431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502757"
                        y3="0.74952"
                        z3="-0.957403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.89518"
                        y3="-2.291779"
                        z3="-0.747665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.428625"
                        y3="-2.025641"
                        z3="1.011539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.988678"
                        y3="-0.864757"
                        z3="0.793522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.537225"
                        y3="0.315402"
                        z3="-1.25302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.873821"
                        y3="3.369121"
                        z3="-0.376379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.189666"
                        y3="1.779454"
                        z3="-1.58211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.428602"
                        y3="-0.30792"
                        z3="-0.397172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.877972"
                        y3="3.094402"
                        z3="-1.289709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.472589"
                        y3="-3.839058"
                        z3="-0.322422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.308241"
                        y3="-1.235412"
                        z3="2.051025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.511831"
                        y3="0.879272"
                        z3="-1.584508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.767475"
                        y3="-0.268146"
                        z3="-1.204729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.507834"
                        y3="0.744913"
                        z3="2.376367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.05037"
                        y3="-1.983326"
                        z3="-1.354197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.853666"
                        y3="-1.49022"
                        z3="1.851422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.688404"
                        y3="-1.355089"
                        z3="1.456065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.883906"
                        y3="0.747951"
                        z3="-2.181209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.613693"
                        y3="4.390582"
                        z3="-0.135621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.968876"
                        y3="1.545857"
                        z3="-2.294679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.407531"
                        y3="3.908047"
                        z3="-1.766263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.931789"
                        y3="-4.787585"
                        z3="-0.577702"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" 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=1/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:34nClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/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:-.0681,2.773,1.3441;-5.101,-.3951,-.817;.9083,-.0726,2.062;1.4523,-3.4512,-1.0677;2.9886,-3.186,.7063;.744,-.159,.6674;-.7347,-.1614,.2837;1.491,.9881,-.0317;1.3509,-1.5047,.3007;-1.6467,-.791,1.1245;-1.1964,.3851,-.9069;1.1969,2.3278,.2354;2.5028,.7495,-.9574;.8952,-2.2918,-.7477;2.4286,-2.0256,1.0115;-2.9887,-.8648,.7935;-2.5372,.3154,-1.253;1.8738,3.3691,-.3764;3.1897,1.7795,-1.5821;-3.4286,-.3079,-.3972;2.878,3.0944,-1.2897;2.4726,-3.8391,-.3224;-1.3082,-1.2354,2.051;-.5118,.8793,-1.5845;2.7675,-.2681,-1.2047;.5078,.7449,2.3764;.0504,-1.9833,-1.3542;2.8537,-1.4902,1.8514;-3.6884,-1.3551,1.4561;-2.8839,.748,-2.1812;1.6137,4.3906,-.1356;3.9689,1.5459,-2.2947;3.4075,3.908,-1.7663;2.9318,-4.7876,-.5777;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.22339982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2006.18030751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.40370734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6398.87269285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2632.46898552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.60045289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.37705306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000011558648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000011558648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000023117296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.326698696254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="872"
                            units="nonsi:electronvolt">-2765.8312 -2765.3456 -523.8848 -392.6740 -392.6562 -282.4591 -282.0293 -281.6658 -281.5276 -281.1974 -281.1535 -280.8623 -280.5145 -280.5135 -280.4363 -280.4349 -280.4158 -280.3450 -280.2854 -280.2643 -280.2599 -280.1925 -261.1351 -260.6457 -199.9680 -199.7418 -199.7305 -199.4819 -199.2495 -199.2415 -32.0041 -30.4190 -28.2262 -27.8721 -27.6128 -26.6987 -26.5012 -25.6693 -24.5495 -24.1279 -23.8616 -23.5730 -22.1582 -21.1839 -20.8513 -20.2683 -20.0085 -19.8033 -19.2513 -18.1032 -17.7583 -17.6317 -16.9091 -16.5400 -16.4446 -15.9523 -15.7320 -15.4490 -15.3056 -15.0496 -14.9085 -14.7614 -14.5785 -14.3035 -14.1702 -14.0278 -13.8941 -13.5289 -13.1633 -12.8039 -12.7542 -12.4949 -12.4522 -12.0459 -11.6343 -11.3216 -11.2659 -10.9821 -10.9099 -10.2050 -9.9858 -9.8409 -9.5776 -9.5269 -9.1134 0.4769 0.9019 0.9729 1.0694 1.2689 1.3659 2.5863 2.8751 3.4450 3.7744 3.8930 3.9251 4.1779 4.4082 4.5579 4.7386 4.8248 4.9068 4.9797 5.1594 5.2957 5.4881 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23.3853 23.6469 23.7347 23.9984 24.1902 24.4480 24.6094 24.8590 24.9372 24.9618 25.2011 25.3541 25.4979 25.6109 25.9707 26.2033 26.5142 26.6348 26.9357 27.0777 27.2920 27.6520 27.8590 28.3131 28.3729 28.4957 28.5678 28.8340 29.0203 29.3423 29.3929 29.4987 29.7840 29.8698 29.9704 30.1394 30.5350 30.8145 31.0113 31.1411 31.3459 31.6680 31.8233 31.8712 32.1783 32.3913 32.6496 32.7620 32.9963 33.0787 33.3896 33.7147 33.7445 33.9649 34.0156 34.0800 34.4799 34.6514 34.6632 34.9225 35.2099 35.5258 35.7408 35.9866 36.1609 36.5010 36.5347 36.7080 36.9153 37.0291 37.3910 37.5052 37.7627 37.8673 37.9414 38.1219 38.3970 38.6250 38.7645 38.8976 39.0643 39.1881 39.2581 39.5656 39.6086 39.8847 40.1436 40.3669 40.5412 40.7340 41.1036 41.1508 41.2521 41.5869 41.6239 41.6617 41.9858 42.1498 42.3224 42.5025 42.5736 42.8096 43.0093 43.2755 43.3348 43.6416 43.6833 44.0871 44.1916 44.2898 44.3420 44.4271 44.6836 44.8287 44.9905 45.3855 45.4750 45.6460 46.1635 46.3770 46.4729 46.7755 46.8360 47.0678 47.4157 47.5007 47.6041 47.6714 47.9374 48.0145 48.3513 48.6095 48.7357 49.1243 49.2317 49.3511 49.7741 49.9538 50.1179 50.2783 50.4531 50.7363 50.8141 51.0144 51.2458 51.4978 51.6388 51.9496 52.2245 52.3482 52.7436 52.8091 52.9451 53.0082 53.1946 53.5263 53.6242 53.8897 54.0140 54.5285 54.7185 55.1014 55.3699 55.7204 55.9205 55.9617 56.2161 56.4576 56.9143 57.0729 57.4603 57.7466 57.9430 58.2739 58.4865 58.7100 58.9021 59.0220 59.1296 59.4687 59.4960 59.7498 59.8283 60.1663 60.2438 60.4597 60.7580 60.7715 61.0159 61.2779 61.5806 61.7166 62.1469 62.2293 62.3083 62.4852 62.7752 62.9416 63.5901 63.7213 63.9521 63.9669 64.2299 64.3895 64.6236 64.6915 65.0510 65.2166 65.5096 65.7453 66.0033 66.0541 66.3005 66.5596 66.7205 67.0679 67.2549 67.8410 67.9302 68.2733 68.5399 68.6639 69.3179 69.3820 69.5457 69.8137 70.3345 70.7061 71.2585 71.7396 72.0580 72.3687 72.6890 73.0844 73.6859 73.9012 74.1423 74.7340 74.7927 75.2685 75.6550 75.8476 76.0290 76.1590 76.7522 76.7810 77.0937 77.2725 77.5478 77.7055 77.9325 78.1631 78.4100 78.5840 78.7916 79.0703 79.2795 79.3309 79.4492 79.7408 79.8771 80.1515 80.2575 80.4356 80.5051 80.6007 80.9272 81.1383 81.2069 81.5273 81.6586 81.8041 82.1263 82.2076 82.2404 82.3347 82.5026 82.6494 82.7941 82.8896 82.9275 83.2942 83.4386 83.6294 84.0788 84.1492 84.2803 84.3273 84.8057 84.9037 84.9725 85.2521 85.3805 85.4561 85.7340 85.7783 86.0050 86.2315 86.4550 86.6229 86.8657 86.9735 87.0478 87.5432 87.6339 87.8160 88.0390 88.2767 88.4385 88.5886 88.8834 88.9361 89.2668 89.4534 89.5984 89.7906 89.9894 90.0802 90.2554 90.4867 90.5633 90.5995 90.8817 90.9806 91.2413 91.4039 91.5997 91.8748 92.0156 92.1080 92.4179 92.5963 92.6749 92.8621 92.9882 93.1856 93.2982 93.5153 93.6033 93.8786 93.9126 93.9272 94.1815 94.3976 94.7048 94.7894 95.1626 95.1998 95.3229 95.5742 95.7500 95.9500 95.9816 96.4299 96.4887 96.7200 96.8363 96.9764 97.3314 97.5504 97.6838 97.9394 98.1481 98.2946 98.4463 98.5227 98.8753 98.9004 99.1544 99.3990 99.6231 99.7491 100.0201 100.1024 100.3460 100.5815 100.7663 100.8148 100.9853 101.4469 101.8126 101.9293 102.3464 102.4940 102.9457 103.1338 103.3580 103.4747 103.7308 103.9843 104.3080 104.5355 104.8268 104.8452 105.1398 105.2312 105.4456 105.6050 105.6604 105.7398 106.1668 106.2487 106.2854 106.5867 106.6952 106.8618 106.9559 107.0064 107.2072 107.6222 107.6727 107.9262 108.2515 108.4421 108.6177 108.8117 108.9166 109.4896 109.5571 109.7930 110.1065 110.3258 110.6347 110.7040 110.9761 111.2648 111.4917 111.7792 112.1980 112.3482 112.9023 112.9507 113.3042 113.3635 113.6845 113.9290 114.3119 114.5582 114.8048 114.8721 115.2739 115.5052 115.8414 115.9071 116.3897 116.5510 116.9828 117.0860 117.3680 117.3955 117.5271 117.5650 117.7325 117.9299 118.0057 118.2630 118.4730 118.6726 118.8422 119.1742 119.1898 119.5147 119.6892 119.9758 120.2541 120.4144 120.5241 120.7572 121.1062 121.3870 121.7494 121.9990 122.3797 122.8860 123.0681 123.2036 123.7516 123.9693 124.5104 124.7300 124.7905 125.0957 125.2924 125.4174 125.9775 126.0747 126.5760 126.9338 127.2468 127.3626 127.7089 128.1485 128.8095 129.2163 129.4172 129.5610 129.8876 130.2023 130.6918 131.0797 131.5743 131.8652 132.0346 132.3516 132.5840 132.7423 133.0177 133.0418 133.3824 133.5432 133.9116 134.1844 134.5381 135.0842 135.4883 135.7834 136.2346 136.5902 136.9798 137.8845 138.0430 138.6731 138.7309 138.9418 139.3123 139.3610 139.6826 140.1191 140.3237 140.8556 141.3843 141.6846 141.8723 142.2924 142.5839 143.0928 143.3764 143.5101 143.8239 144.1401 144.4468 144.5858 145.5805 145.8543 146.7281 147.0128 147.6832 148.0919 148.2558 148.3784 148.8502 149.1340 149.6165 150.1020 150.2359 151.1971 151.8171 151.9432 152.2021 152.3267 152.9543 153.0156 153.9812 154.5681 154.9300 155.6162 155.8288 156.2878 157.0366 157.5726 157.7011 158.6692 159.0258 159.9840 160.2567 161.3385 161.6136 162.8862 163.3710 164.3962 166.3255 166.8292 167.3217 168.3600 171.3643 173.1340 173.3605 178.0047 180.5002 180.8579 182.9174 185.5854 187.4348 187.9930 192.8175 196.5699 204.9116 209.0846 221.5679 222.9504 223.1616 223.4320 224.6126 225.0958 227.4632 227.8886 229.6611 230.2646 294.8294 295.7749 297.4214 300.0244 312.6285 312.9928 615.7493 618.1416 625.5694 629.2929 630.6180 632.1638 633.5834 634.9461 635.3434 635.6277 636.9147 638.1143 639.0543 642.4116 646.2579 655.3358 655.4406 713.5531 716.2245 883.1934 891.3759 1211.6135</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">-0.078361 -0.075368 -0.353634 -0.282442 -0.282797 0.930127 -0.206869 -0.121087 -0.296928 -0.178421 -0.148598 -0.111691 -0.066542 0.025789 0.007394 -0.142648 -0.124944 -0.122668 -0.131074 0.110363 -0.108438 0.145756 0.133257 0.135573 0.146309 0.190666 0.124107 0.124562 0.123991 0.122988 0.122136 0.131508 0.133001 0.124981</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">17.0784 17.0754 8.3536 7.2824 7.2828 5.0699 6.2069 6.1211 6.2969 6.1784 6.1486 6.1117 6.0665 5.9742 5.9926 6.1426 6.1249 6.1227 6.1311 5.8896 6.1084 5.8542 0.8667 0.8644 0.8537 0.8093 0.8759 0.8754 0.8760 0.8770 0.8779 0.8685 0.8670 0.8750</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">-0.0784 -0.0754 -0.3536 -0.2824 -0.2828 0.9301 -0.2069 -0.1211 -0.2969 -0.1784 -0.1486 -0.1117 -0.0665 0.0258 0.0074 -0.1426 -0.1249 -0.1227 -0.1311 0.1104 -0.1084 0.1458 0.1333 0.1356 0.1463 0.1907 0.1241 0.1246 0.1240 0.1230 0.1221 0.1315 0.1330 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2591 1.2316 2.0512 3.0725 3.0567 3.0276 3.7161 3.7056 3.8129 4.0699 3.8948 4.0437 3.8186 4.0596 4.1223 4.0333 4.0618 4.0402 4.0107 3.9178 3.9568 4.0401 1.0304 1.0034 0.9979 1.0778 1.0152 1.0356 1.0132 1.0131 1.0127 1.0022 0.9981 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2591 1.2316 2.0512 3.0725 3.0567 3.0276 3.7161 3.7056 3.8129 4.0699 3.8948 4.0437 3.8186 4.0596 4.1223 4.0333 4.0618 4.0402 4.0107 3.9178 3.9568 4.0401 1.0304 1.0034 0.9979 1.0778 1.0152 1.0356 1.0132 1.0131 1.0127 1.0022 0.9981 0.9944</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="39">1.0648 1.0131 0.9472 0.9849 1.5255 1.4626 1.5256 1.4530 0.7646 0.8469 0.7119 -0.1118 0.1305 1.4197 1.2867 0.1397 1.3161 1.3136 1.3883 1.4419 1.4836 0.9610 1.4633 0.9884 1.4723 1.4592 0.9454 1.0097 0.9907 1.3853 0.9709 1.4136 0.9667 1.4269 0.9626 1.4410 0.9735 0.9729 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">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 8 6 9 6 10 7 8 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">-0.019849239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.243249061421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.94834 -15.54079 0.40755 -2.30546 3.65200 1.34654 -3.88218 3.54967 -0.33251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67448</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
