<?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="0.746332"
                        y3="0.601315"
                        z3="-2.122997"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.247044"
                        y3="0.439655"
                        z3="-0.102094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.842952"
                        y3="-0.395163"
                        z3="2.297724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.395922"
                        y3="-3.840937"
                        z3="-0.020942"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.175149"
                        y3="-2.521846"
                        z3="-0.839787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.673719"
                        y3="-0.26096"
                        z3="0.90081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.823057"
                        y3="-0.134986"
                        z3="0.595448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.3465"
                        y3="1.055712"
                        z3="0.508436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.341365"
                        y3="-1.4718"
                        z3="0.260814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.556193"
                        y3="0.774603"
                        z3="1.35688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.488352"
                        y3="-0.860347"
                        z3="-0.384009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38633"
                        y3="1.529985"
                        z3="-0.804524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.91443"
                        y3="1.868121"
                        z3="1.487965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.807467"
                        y3="-2.743126"
                        z3="0.433478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569711"
                        y3="-1.433169"
                        z3="-0.380835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911724"
                        y3="0.959097"
                        z3="1.14921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849534"
                        y3="-0.693959"
                        z3="-0.600473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.953212"
                        y3="2.753522"
                        z3="-1.126767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.482875"
                        y3="3.094643"
                        z3="1.179382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.550866"
                        y3="0.217125"
                        z3="0.167689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.500984"
                        y3="3.543308"
                        z3="-0.130043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.549485"
                        y3="-3.670631"
                        z3="-0.647364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.072861"
                        y3="1.363975"
                        z3="2.124871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.963905"
                        y3="-1.566139"
                        z3="-1.012338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.913333"
                        y3="1.548146"
                        z3="2.518293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.290449"
                        y3="-1.122004"
                        z3="2.610314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.12931"
                        y3="-2.893162"
                        z3="0.959509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.102612"
                        y3="-0.50114"
                        z3="-0.525304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.458979"
                        y3="1.673228"
                        z3="1.74868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.345992"
                        y3="-1.272682"
                        z3="-1.366697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.96569"
                        y3="3.085627"
                        z3="-2.15567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.909703"
                        y3="3.69545"
                        z3="1.970644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.938952"
                        y3="4.498962"
                        z3="-0.383139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.032428"
                        y3="-4.560901"
                        z3="-1.030502"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" 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:.7463,.6013,-2.123;-5.247,.4397,-.1021;.843,-.3952,2.2977;1.3959,-3.8409,-.0209;3.1751,-2.5218,-.8398;.6737,-.261,.9008;-.8231,-.135,.5954;1.3465,1.0557,.5084;1.3414,-1.4718,.2608;-1.5562,.7746,1.3569;-1.4884,-.8603,-.384;1.3863,1.53,-.8045;1.9144,1.8681,1.488;.8075,-2.7431,.4335;2.5697,-1.4332,-.3808;-2.9117,.9591,1.1492;-2.8495,-.694,-.6005;1.9532,2.7535,-1.1268;2.4829,3.0946,1.1794;-3.5509,.2171,.1677;2.501,3.5433,-.13;2.5495,-3.6706,-.6474;-1.0729,1.364,2.1249;-.9639,-1.5661,-1.0123;1.9133,1.5481,2.5183;.2904,-1.122,2.6103;-.1293,-2.8932,.9595;3.1026,-.5011,-.5253;-3.459,1.6732,1.7487;-3.346,-1.2727,-1.3667;1.9657,3.0856,-2.1557;2.9097,3.6955,1.9706;2.939,4.499,-.3831;3.0324,-4.5609,-1.0305;</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">2020.2868248424 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">6.482e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="0.74633151"
                                 y3="0.60131523"
                                 z3="-2.1229971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.24704414"
                                 y3="0.43965527"
                                 z3="-0.10209353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.84295226"
                                 y3="-0.39516281"
                                 z3="2.29772403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.3959221"
                                 y3="-3.8409374"
                                 z3="-0.02094216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.17514891"
                                 y3="-2.52184556"
                                 z3="-0.8397873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.6737187"
                                 y3="-0.26096027"
                                 z3="0.90081047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82305748"
                                 y3="-0.13498587"
                                 z3="0.59544801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.34649977"
                                 y3="1.05571223"
                                 z3="0.5084358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.34136474"
                                 y3="-1.4718001"
                                 z3="0.26081449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55619276"
                                 y3="0.7746026"
                                 z3="1.35687972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48835208"
                                 y3="-0.86034651"
                                 z3="-0.38400892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38633008"
                                 y3="1.52998505"
                                 z3="-0.80452385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91443003"
                                 y3="1.86812078"
                                 z3="1.48796459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80746705"
                                 y3="-2.74312573"
                                 z3="0.43347808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56971091"
                                 y3="-1.4331685"
                                 z3="-0.38083511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91172361"
                                 y3="0.95909674"
                                 z3="1.14921025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84953415"
                                 y3="-0.69395923"
                                 z3="-0.60047266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.953212"
                                 y3="2.75352221"
                                 z3="-1.12676728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48287523"
                                 y3="3.09464315"
                                 z3="1.17938192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55086558"
                                 y3="0.21712541"
                                 z3="0.167689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.50098403"
                                 y3="3.54330829"
                                 z3="-0.13004288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54948487"
                                 y3="-3.67063108"
                                 z3="-0.64736418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.07286101"
                                 y3="1.36397539"
                                 z3="2.12487073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.9639052"
                                 y3="-1.56613903"
                                 z3="-1.01233822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.91333342"
                                 y3="1.54814638"
                                 z3="2.51829342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.29044895"
                                 y3="-1.1220043"
                                 z3="2.61031443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.1293096"
                                 y3="-2.89316191"
                                 z3="0.95950923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10261193"
                                 y3="-0.50114035"
                                 z3="-0.52530389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45897917"
                                 y3="1.67322827"
                                 z3="1.74867981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34599158"
                                 y3="-1.27268245"
                                 z3="-1.36669707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.96569033"
                                 y3="3.08562653"
                                 z3="-2.15567048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90970286"
                                 y3="3.69544957"
                                 z3="1.97064424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93895206"
                                 y3="4.4989622"
                                 z3="-0.38313866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.03242764"
                                 y3="-4.560901"
                                 z3="-1.03050169">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a19" 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:.7463,.6013,-2.123;-5.247,.4397,-.1021;.843,-.3952,2.2977;1.3959,-3.8409,-.0209;3.1751,-2.5218,-.8398;.6737,-.261,.9008;-.8231,-.135,.5954;1.3465,1.0557,.5084;1.3414,-1.4718,.2608;-1.5562,.7746,1.3569;-1.4884,-.8603,-.384;1.3863,1.53,-.8045;1.9144,1.8681,1.488;.8075,-2.7431,.4335;2.5697,-1.4332,-.3808;-2.9117,.9591,1.1492;-2.8495,-.694,-.6005;1.9532,2.7535,-1.1268;2.4829,3.0946,1.1794;-3.5509,.2171,.1677;2.501,3.5433,-.13;2.5495,-3.6706,-.6474;-1.0729,1.364,2.1249;-.9639,-1.5661,-1.0123;1.9133,1.5481,2.5183;.2904,-1.122,2.6103;-.1293,-2.8932,.9595;3.1026,-.5011,-.5253;-3.459,1.6732,1.7487;-3.346,-1.2727,-1.3667;1.9657,3.0856,-2.1557;2.9097,3.6954,1.9706;2.939,4.499,-.3831;3.0324,-4.5609,-1.0305;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.746332"
                        y3="0.601315"
                        z3="-2.122997"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.247044"
                        y3="0.439655"
                        z3="-0.102094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.842952"
                        y3="-0.395163"
                        z3="2.297724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.395922"
                        y3="-3.840937"
                        z3="-0.020942"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.175149"
                        y3="-2.521846"
                        z3="-0.839787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.673719"
                        y3="-0.26096"
                        z3="0.90081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.823057"
                        y3="-0.134986"
                        z3="0.595448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.3465"
                        y3="1.055712"
                        z3="0.508436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.341365"
                        y3="-1.4718"
                        z3="0.260814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.556193"
                        y3="0.774603"
                        z3="1.35688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.488352"
                        y3="-0.860347"
                        z3="-0.384009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.38633"
                        y3="1.529985"
                        z3="-0.804524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.91443"
                        y3="1.868121"
                        z3="1.487965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.807467"
                        y3="-2.743126"
                        z3="0.433478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.569711"
                        y3="-1.433169"
                        z3="-0.380835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.911724"
                        y3="0.959097"
                        z3="1.14921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849534"
                        y3="-0.693959"
                        z3="-0.600473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.953212"
                        y3="2.753522"
                        z3="-1.126767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.482875"
                        y3="3.094643"
                        z3="1.179382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.550866"
                        y3="0.217125"
                        z3="0.167689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.500984"
                        y3="3.543308"
                        z3="-0.130043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.549485"
                        y3="-3.670631"
                        z3="-0.647364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.072861"
                        y3="1.363975"
                        z3="2.124871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.963905"
                        y3="-1.566139"
                        z3="-1.012338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.913333"
                        y3="1.548146"
                        z3="2.518293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.290449"
                        y3="-1.122004"
                        z3="2.610314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.12931"
                        y3="-2.893162"
                        z3="0.959509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.102612"
                        y3="-0.50114"
                        z3="-0.525304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.458979"
                        y3="1.673228"
                        z3="1.74868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.345992"
                        y3="-1.272682"
                        z3="-1.366697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.96569"
                        y3="3.085627"
                        z3="-2.15567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.909703"
                        y3="3.69545"
                        z3="1.970644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.938952"
                        y3="4.498962"
                        z3="-0.383139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.032428"
                        y3="-4.560901"
                        z3="-1.030502"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a19" 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:.7463,.6013,-2.123;-5.247,.4397,-.1021;.843,-.3952,2.2977;1.3959,-3.8409,-.0209;3.1751,-2.5218,-.8398;.6737,-.261,.9008;-.8231,-.135,.5954;1.3465,1.0557,.5084;1.3414,-1.4718,.2608;-1.5562,.7746,1.3569;-1.4884,-.8603,-.384;1.3863,1.53,-.8045;1.9144,1.8681,1.488;.8075,-2.7431,.4335;2.5697,-1.4332,-.3808;-2.9117,.9591,1.1492;-2.8495,-.694,-.6005;1.9532,2.7535,-1.1268;2.4829,3.0946,1.1794;-3.5509,.2171,.1677;2.501,3.5433,-.13;2.5495,-3.6706,-.6474;-1.0729,1.364,2.1249;-.9639,-1.5661,-1.0123;1.9133,1.5481,2.5183;.2904,-1.122,2.6103;-.1293,-2.8932,.9595;3.1026,-.5011,-.5253;-3.459,1.6732,1.7487;-3.346,-1.2727,-1.3667;1.9657,3.0856,-2.1557;2.9097,3.6955,1.9706;2.939,4.499,-.3831;3.0324,-4.5609,-1.0305;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.5315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144.7385</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.23584443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.28682484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3780.52266928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6427.60953054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2647.08686126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02702808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.59086799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.35502355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000037327275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000037327275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000074654549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.324760136119</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">-2765.3869 -2765.3538 -523.8463 -392.7994 -392.7788 -282.3512 -281.6351 -281.5732 -281.5342 -281.2293 -281.2018 -280.5501 -280.4771 -280.3146 -280.0483 -280.0296 -280.0268 -280.0217 -280.0072 -279.9235 -279.9092 -279.8336 -260.6966 -260.6549 -199.5298 -199.4877 -199.3022 -199.2912 -199.2609 -199.2522 -31.8941 -30.4895 -27.9271 -27.7286 -27.6807 -26.3675 -26.1699 -25.5452 -24.4036 -23.9111 -23.5583 -23.2062 -22.0037 -21.2482 -20.7011 -19.9845 -19.7818 -19.5576 -18.8219 -17.8421 -17.6699 -17.2629 -16.8572 -16.7243 -15.9509 -15.4648 -15.4375 -15.3422 -15.0513 -14.8233 -14.7089 -14.3977 -14.3743 -14.2632 -14.2067 -13.8659 -13.6174 -13.3465 -12.7585 -12.5115 -12.3387 -12.1799 -12.0175 -11.9994 -11.5279 -11.4199 -11.3191 -11.1931 -10.8123 -10.0453 -9.7970 -9.6755 -9.5507 -9.1546 -8.9332 0.6806 0.9586 1.0814 1.3089 1.5048 1.7093 3.0075 3.0890 3.4326 4.0713 4.2262 4.3687 4.5552 4.6029 4.8867 4.9926 5.1060 5.1891 5.3489 5.4936 5.5907 5.7853 5.9420 5.9960 6.1485 6.4048 6.7140 6.7989 6.9546 7.1114 7.4370 7.6816 7.7178 7.8103 8.0001 8.1702 8.2818 8.3034 8.3644 8.4905 8.6114 8.7741 8.8723 8.9522 9.0297 9.1260 9.4429 9.5133 9.6181 9.7367 9.8126 9.8736 10.1446 10.2575 10.4651 10.5058 10.7592 10.8526 10.8745 11.0626 11.1678 11.2565 11.4050 11.5674 11.7021 11.8038 11.8817 11.9848 12.0475 12.0820 12.2435 12.4817 12.6629 12.8317 12.8801 12.9822 13.0316 13.1606 13.1877 13.2309 13.3598 13.5612 13.6798 13.7295 13.7780 13.9634 14.0988 14.1591 14.3734 14.4283 14.5435 14.6493 14.7638 14.8425 14.9966 15.0866 15.2786 15.4610 15.7142 15.8836 15.9053 16.0474 16.0841 16.2963 16.4251 16.6086 16.7355 17.1190 17.2964 17.4556 17.5677 17.6454 17.8235 18.0392 18.1151 18.2214 18.3742 18.5870 18.7805 18.9748 19.0844 19.1806 19.3505 19.6154 19.7396 19.8633 20.0361 20.2575 20.4264 20.6540 20.7176 20.7771 20.9970 21.2474 21.2874 21.3994 21.5388 21.7404 21.7489 21.8452 21.8992 22.0690 22.3122 22.4208 22.4934 22.7768 22.8976 22.9665 23.0954 23.2564 23.4609 23.6770 23.7560 23.9778 24.1944 24.4476 24.6272 24.9393 25.1087 25.1998 25.3787 25.6583 25.7269 25.8664 26.1766 26.3023 26.3422 26.7573 26.8267 26.9261 27.3557 27.6958 27.9508 28.0311 28.2345 28.2834 28.6129 28.7435 28.9363 29.0850 29.4456 29.5858 29.7014 29.8000 29.8369 30.3529 30.6503 30.7744 31.0022 31.1307 31.2715 31.6630 31.6891 31.8124 32.0143 32.2644 32.6265 32.8804 33.0597 33.2551 33.3861 33.6622 33.7289 33.8873 34.0270 34.1733 34.4620 34.9523 34.9621 35.2148 35.5069 35.5682 36.0864 36.1931 36.3042 36.3165 36.7042 36.8123 37.0975 37.2752 37.3766 37.6152 37.9208 37.9847 38.1668 38.2833 38.5601 38.7106 38.7221 39.1067 39.2352 39.2677 39.4142 39.5960 39.9562 40.1057 40.2939 40.3539 40.5401 40.7724 41.0434 41.0888 41.5042 41.5819 41.7029 41.9449 42.1456 42.2815 42.4323 42.6360 42.9251 43.0002 43.0691 43.2525 43.4355 43.6385 43.7582 44.0093 44.1951 44.2973 44.5668 44.6292 44.8230 45.0790 45.2671 45.3495 45.5638 45.7184 45.7627 46.1466 46.1896 46.5812 46.7502 47.0110 47.1379 47.4869 47.5348 47.6180 47.8172 47.9340 48.1794 48.4232 48.6421 48.6995 48.8898 49.1879 49.3389 49.7581 49.8007 50.0986 50.3630 50.7829 50.8348 51.0908 51.1669 51.5180 51.7475 51.8271 52.0065 52.3320 52.6796 52.7219 52.9868 53.1927 53.2881 53.5110 53.9249 54.2042 54.6315 54.7907 55.0060 55.0846 55.4905 55.6361 56.0157 56.0698 56.6008 56.6126 57.0198 57.3488 57.6018 57.7185 57.8132 58.1685 58.4763 58.6602 58.7525 58.9555 59.1859 59.2440 59.4488 59.5342 59.5895 59.9255 59.9869 60.2913 60.5387 60.7727 60.8849 61.2160 61.5380 61.6746 62.0432 62.2382 62.4632 62.8558 62.9317 63.0557 63.2589 63.5269 63.9569 64.2547 64.3844 64.6825 64.7417 64.9580 65.2474 65.3775 65.8475 65.9243 66.1210 66.1835 66.2852 66.7923 66.8342 67.0041 67.2409 67.4782 67.6387 67.9815 68.6433 68.9720 69.2528 69.4923 70.0047 70.1407 70.3985 70.9231 71.5135 71.6386 71.8855 72.6892 72.7884 73.1637 73.4354 73.6633 74.0351 74.1189 74.8351 75.5191 75.7491 75.9760 76.0039 76.4788 76.5870 76.8815 77.1893 77.3185 77.3921 77.6119 77.9804 78.1759 78.2745 78.4779 78.6145 79.0721 79.2312 79.3505 79.6635 79.8688 79.9144 80.0188 80.2441 80.5897 80.6448 80.8333 81.0579 81.2111 81.2728 81.4659 81.6273 81.9109 81.9726 82.2147 82.2596 82.3375 82.5577 82.7697 82.9363 82.9950 83.1288 83.3245 83.4585 83.5694 83.7396 84.0579 84.1661 84.5785 84.6527 85.0496 85.2090 85.3508 85.5466 85.6076 85.8329 86.0815 86.0976 86.2752 86.3625 86.5502 86.7395 87.0602 87.2468 87.5479 87.6083 87.8807 87.9419 88.1813 88.3006 88.5026 88.8166 88.9677 89.0922 89.3257 89.5761 89.7265 89.8132 90.0237 90.2147 90.5072 90.6395 90.8944 90.9192 91.0434 91.2520 91.3768 91.7014 91.7911 91.9050 92.1220 92.3903 92.6319 92.6761 92.8208 93.0628 93.3667 93.6682 93.7380 93.7835 93.8773 94.0232 94.2032 94.2802 94.4708 94.6548 94.8196 94.9067 95.1539 95.2185 95.3512 95.7925 95.9311 96.0803 96.2796 96.5975 96.6985 96.9958 97.0247 97.2280 97.4424 97.6299 97.8609 98.0433 98.2308 98.4896 98.6053 98.8257 99.2178 99.3225 99.5343 99.5608 99.6939 99.8137 100.3445 100.4954 100.5931 100.8849 100.9470 100.9762 101.2128 101.6081 101.7456 101.7891 102.5861 102.8816 103.1240 103.3199 103.5057 103.6749 103.8675 104.3394 104.6240 104.9470 105.2918 105.3423 105.4160 105.6043 105.6781 105.8728 106.0556 106.1698 106.4683 106.4792 106.7365 106.8042 106.9236 107.0465 107.1804 107.3889 107.6647 107.8812 107.9522 108.1622 108.3342 108.7252 109.0857 109.1021 109.3139 109.6452 109.7879 109.9696 110.1344 110.3279 110.9690 111.1645 111.3593 111.6647 112.0588 112.4306 112.7170 112.9118 113.2168 113.2364 113.4592 113.9408 114.2833 114.5647 114.7268 114.9832 115.1219 115.4270 115.6614 115.8167 115.9854 116.0626 116.4285 116.5205 116.9635 117.1259 117.2875 117.6025 117.7218 117.8041 117.8729 118.2900 118.4426 118.6146 118.9205 119.0364 119.3310 119.4794 119.6582 120.0054 120.1813 120.4984 120.5689 120.9148 121.1339 121.2571 121.6381 122.1235 122.4043 122.4376 122.6284 122.7888 122.9582 123.2669 123.8873 124.1220 124.2980 124.7043 124.7889 125.1294 125.6905 125.8237 126.3311 126.5734 126.9680 127.1149 127.5640 128.1013 128.5095 128.7883 129.1795 129.4155 129.8627 129.9643 130.2843 130.4206 130.6350 131.5557 131.9660 131.9854 132.1881 132.3291 132.6308 133.1462 133.2904 133.4502 133.7137 133.9667 134.2344 134.6862 135.0192 135.3200 135.8400 136.0696 136.5977 137.0466 137.5360 137.5633 138.4214 138.4886 138.6627 138.8853 139.2911 139.5718 139.8666 140.3164 140.6455 141.1762 141.3018 141.5939 141.9451 142.4304 143.0382 143.2056 143.5559 143.6725 143.8820 144.3548 144.6875 145.5068 145.7835 145.9510 147.0127 147.4313 147.7674 148.3197 148.5092 148.9557 149.3182 149.5190 149.8113 150.8795 151.0900 151.2393 151.5447 151.6751 151.9345 153.0464 153.2417 153.7244 153.7509 154.7806 155.2726 155.4137 156.0028 156.2308 157.5277 157.9694 158.1383 158.9127 159.5369 160.1329 160.2835 161.2930 161.9313 162.5179 162.9910 164.0902 166.1994 166.7345 168.0097 169.5483 171.4248 172.9088 173.4619 178.1427 180.4859 181.2482 183.1789 185.2010 187.0032 188.4605 192.4434 196.6422 205.4781 209.8042 221.5482 222.9540 223.3947 224.0349 225.4823 226.0645 227.4574 228.6997 229.5163 231.0098 294.7882 296.9058 297.4297 301.2395 312.5085 313.8455 615.4440 618.1388 625.3516 628.8162 631.3332 632.3741 633.0612 634.7167 635.5949 635.7925 637.2704 638.8259 639.7701 642.2798 645.5521 655.3661 656.0939 712.7007 717.9794 883.4164 890.7124 1212.6636</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">-0.083837 -0.097864 -0.381330 -0.358356 -0.357974 0.752268 -0.043814 0.032191 -0.184778 -0.238057 -0.199075 -0.075750 -0.185528 -0.011304 0.036718 -0.172811 -0.152483 -0.129293 -0.159736 0.105227 -0.159145 0.185928 0.147257 0.161215 0.150858 0.222461 0.144546 0.146741 0.147194 0.145720 0.141191 0.163550 0.165365 0.142706</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">17.0838 17.0979 8.3813 7.3584 7.3580 5.2477 6.0438 5.9678 6.1848 6.2381 6.1991 6.0758 6.1855 6.0113 5.9633 6.1728 6.1525 6.1293 6.1597 5.8948 6.1591 5.8141 0.8527 0.8388 0.8491 0.7775 0.8555 0.8533 0.8528 0.8543 0.8588 0.8365 0.8346 0.8573</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">-0.0838 -0.0979 -0.3813 -0.3584 -0.3580 0.7523 -0.0438 0.0322 -0.1848 -0.2381 -0.1991 -0.0758 -0.1855 -0.0113 0.0367 -0.1728 -0.1525 -0.1293 -0.1597 0.1052 -0.1591 0.1859 0.1473 0.1612 0.1509 0.2225 0.1445 0.1467 0.1472 0.1457 0.1412 0.1635 0.1654 0.1427</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2418 1.2076 2.0222 3.0403 3.0414 3.3377 3.5689 3.3371 3.7451 4.1012 3.9478 3.9369 3.9337 4.1061 4.0601 4.0169 4.0615 3.9838 3.9226 3.8280 3.9336 4.0066 1.0149 0.9996 1.0337 1.0138 1.0092 1.0077 1.0056 1.0056 1.0075 0.9904 0.9867 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2418 1.2076 2.0222 3.0403 3.0414 3.3377 3.5689 3.3371 3.7451 4.1012 3.9478 3.9369 3.9337 4.1061 4.0601 4.0169 4.0615 3.9838 3.9226 3.8280 3.9336 4.0066 1.0149 0.9996 1.0337 1.0138 1.0092 1.0077 1.0056 1.0056 1.0075 0.9904 0.9867 0.9945</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">1.0705 0.9949 0.9643 0.9741 1.5125 1.4461 1.5083 1.4555 0.9000 0.7260 0.8737 0.1224 1.3603 1.2629 1.2662 1.3369 1.3882 1.3628 1.5023 0.9846 1.4910 0.9793 1.4224 1.4463 0.9605 1.0044 0.9933 1.3591 0.9780 1.3914 0.9740 1.4279 0.9764 1.4131 0.9846 0.9808 0.9721</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 6 7 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">-0.020068188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.255912620794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.77988 -12.72443 0.05545 2.27189 -1.21791 1.05398 8.16402 -7.32528 0.83874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
