<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl O N N C 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="35">1 1 2 3 3 4 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="-4.44521"
                        y3="-2.188826"
                        z3="1.052612"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.181364"
                        y3="1.432537"
                        z3="1.024933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.895128"
                        y3="1.686576"
                        z3="0.464243"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.352023"
                        y3="0.340656"
                        z3="-0.517594"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.206218"
                        y3="3.835636"
                        z3="0.072765"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.375503"
                        y3="-2.066713"
                        z3="-0.35333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.072419"
                        y3="-0.869226"
                        z3="-0.548306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.068556"
                        y3="-2.074478"
                        z3="-0.015508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.056713"
                        y3="-3.273609"
                        z3="-0.478446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.434086"
                        y3="-0.898146"
                        z3="-0.841676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.490481"
                        y3="-1.775455"
                        z3="1.277011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.021866"
                        y3="-2.407228"
                        z3="-0.973667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.413272"
                        y3="-3.303468"
                        z3="-0.759193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.098529"
                        y3="-2.110341"
                        z3="-0.93504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.793666"
                        y3="1.518377"
                        z3="-0.031749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.875673"
                        y3="2.689002"
                        z3="-0.208662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.833889"
                        y3="-1.814998"
                        z3="1.614705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.371239"
                        y3="-2.442461"
                        z3="-0.653764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.763129"
                        y3="-2.14598"
                        z3="0.641355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.413237"
                        y3="3.831277"
                        z3="-0.793093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.447356"
                        y3="2.776487"
                        z3="0.214835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.62349"
                        y3="4.953253"
                        z3="-0.96525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.684207"
                        y3="4.904774"
                        z3="-0.518634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.514071"
                        y3="-4.199251"
                        z3="-0.335207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.976557"
                        y3="0.016605"
                        z3="-1.025846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.398356"
                        y3="0.297309"
                        z3="-0.847428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.235981"
                        y3="-1.514233"
                        z3="2.035399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.713475"
                        y3="-2.640567"
                        z3="-1.984594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.929147"
                        y3="-4.250406"
                        z3="-0.842153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.155804"
                        y3="-2.117445"
                        z3="-1.163663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.147733"
                        y3="-1.587089"
                        z3="2.624131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.102245"
                        y3="-2.699036"
                        z3="-1.408134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.443165"
                        y3="3.833396"
                        z3="-1.124032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.013512"
                        y3="5.846676"
                        z3="-1.430073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.340346"
                        y3="5.757954"
                        z3="-0.630193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2N2O">
                  <atomArray count="18 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.1113999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,22,9,20,10,11,12,17,18,23,8,19,6,16,7,21,15,1,2,5,4,3/E:(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.2,23.1/rA:35nClClO1NN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;s4s6;s6;s6;s7;s8;s8;s9;s10s13;s3s4;s15;s11;s12;s1s17s18;s16;s2s5s16;s20;s5s22;s9;s10;s4;s11;s12;s13;s14;s17;s18;s20;s22;s23;/rC:-4.4452,-2.1888,1.0526;-1.1814,1.4325,1.0249;2.8951,1.6866,.4642;1.352,.3407,-.5176;-1.2062,3.8356,.0728;1.3755,-2.0667,-.3533;2.0724,-.8692,-.5483;-.0686,-2.0745,-.0155;2.0567,-3.2736,-.4784;3.4341,-.8981,-.8417;-.4905,-1.7755,1.277;-1.0219,-2.4072,-.9737;3.4133,-3.3035,-.7592;4.0985,-2.1103,-.935;1.7937,1.5184,-.0317;.8757,2.689,-.2087;-1.8339,-1.815,1.6147;-2.3712,-2.4425,-.6538;-2.7631,-2.146,.6414;1.4132,3.8313,-.7931;-.4474,2.7765,.2148;.6235,4.9533,-.9653;-.6842,4.9048,-.5186;1.5141,-4.1993,-.3352;3.9766,.0166,-1.0258;.3984,.2973,-.8474;.236,-1.5142,2.0354;-.7135,-2.6406,-1.9846;3.9291,-4.2504,-.8422;5.1558,-2.1174,-1.1637;-2.1477,-1.5871,2.6241;-3.1022,-2.699,-1.4081;2.4432,3.8334,-1.124;1.0135,5.8467,-1.4301;-1.3403,5.758,-.6302;</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">1263</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2072.2300352994 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">5.755e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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="-4.44520959"
                                 y3="-2.18882582"
                                 z3="1.0526123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.18136353"
                                 y3="1.43253662"
                                 z3="1.02493308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89512826"
                                 y3="1.68657563"
                                 z3="0.46424345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.35202257"
                                 y3="0.34065607"
                                 z3="-0.51759364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.20621836"
                                 y3="3.83563632"
                                 z3="0.07276459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.37550303"
                                 y3="-2.06671254"
                                 z3="-0.3533297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.07241915"
                                 y3="-0.86922569"
                                 z3="-0.54830641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.0685557"
                                 y3="-2.07447832"
                                 z3="-0.01550846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05671333"
                                 y3="-3.2736088"
                                 z3="-0.47844599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.434086"
                                 y3="-0.8981459"
                                 z3="-0.84167587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49048149"
                                 y3="-1.77545476"
                                 z3="1.27701101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02186578"
                                 y3="-2.40722808"
                                 z3="-0.97366738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41327236"
                                 y3="-3.30346776"
                                 z3="-0.7591932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.09852856"
                                 y3="-2.11034128"
                                 z3="-0.93503979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79366585"
                                 y3="1.51837702"
                                 z3="-0.03174877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.87567322"
                                 y3="2.68900162"
                                 z3="-0.20866186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83388886"
                                 y3="-1.81499836"
                                 z3="1.61470464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37123916"
                                 y3="-2.44246093"
                                 z3="-0.65376365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76312862"
                                 y3="-2.14597968"
                                 z3="0.64135502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.41323662"
                                 y3="3.83127717"
                                 z3="-0.79309266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.44735636"
                                 y3="2.77648671"
                                 z3="0.21483508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.62348968"
                                 y3="4.95325331"
                                 z3="-0.96525048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68420744"
                                 y3="4.90477404"
                                 z3="-0.51863394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.51407077"
                                 y3="-4.19925077"
                                 z3="-0.33520707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.97655683"
                                 y3="0.01660528"
                                 z3="-1.02584643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39835596"
                                 y3="0.29730865"
                                 z3="-0.84742811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.23598066"
                                 y3="-1.51423323"
                                 z3="2.03539868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.71347484"
                                 y3="-2.64056743"
                                 z3="-1.98459415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92914684"
                                 y3="-4.25040588"
                                 z3="-0.84215312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.1558036"
                                 y3="-2.11744503"
                                 z3="-1.16366291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14773335"
                                 y3="-1.58708945"
                                 z3="2.62413094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.10224514"
                                 y3="-2.6990356"
                                 z3="-1.40813367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44316463"
                                 y3="3.83339626"
                                 z3="-1.12403176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01351154"
                                 y3="5.84667649"
                                 z3="-1.4300729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.3403459"
                                 y3="5.75795449"
                                 z3="-0.63019325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C18H12Cl2N2O">
                           <atomArray count="18 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.1113999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,22,9,20,10,11,12,17,18,23,8,19,6,16,7,21,15,1,2,5,4,3/E:(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.2,23.1/rA:35nClClO1NN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;s4s6;s6;s6;s7;s8;s8;s9;s10s13;s3s4;s15;s11;s12;s1s17s18;s16;s2s5s16;s20;s5s22;s9;s10;s4;s11;s12;s13;s14;s17;s18;s20;s22;s23;/rC:-4.4452,-2.1888,1.0526;-1.1814,1.4325,1.0249;2.8951,1.6866,.4642;1.352,.3407,-.5176;-1.2062,3.8356,.0728;1.3755,-2.0667,-.3533;2.0724,-.8692,-.5483;-.0686,-2.0745,-.0155;2.0567,-3.2736,-.4784;3.4341,-.8981,-.8417;-.4905,-1.7755,1.277;-1.0219,-2.4072,-.9737;3.4133,-3.3035,-.7592;4.0985,-2.1103,-.935;1.7937,1.5184,-.0317;.8757,2.689,-.2087;-1.8339,-1.815,1.6147;-2.3712,-2.4425,-.6538;-2.7631,-2.146,.6414;1.4132,3.8313,-.7931;-.4474,2.7765,.2148;.6235,4.9533,-.9653;-.6842,4.9048,-.5186;1.5141,-4.1993,-.3352;3.9766,.0166,-1.0258;.3984,.2973,-.8474;.236,-1.5142,2.0354;-.7135,-2.6406,-1.9846;3.9291,-4.2504,-.8422;5.1558,-2.1174,-1.1637;-2.1477,-1.5871,2.6241;-3.1022,-2.699,-1.4081;2.4432,3.8334,-1.124;1.0135,5.8467,-1.4301;-1.3403,5.758,-.6302;</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="-4.44521"
                        y3="-2.188826"
                        z3="1.052612"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.181364"
                        y3="1.432537"
                        z3="1.024933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.895128"
                        y3="1.686576"
                        z3="0.464243"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.352023"
                        y3="0.340656"
                        z3="-0.517594"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.206218"
                        y3="3.835636"
                        z3="0.072765"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.375503"
                        y3="-2.066713"
                        z3="-0.35333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.072419"
                        y3="-0.869226"
                        z3="-0.548306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.068556"
                        y3="-2.074478"
                        z3="-0.015508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.056713"
                        y3="-3.273609"
                        z3="-0.478446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.434086"
                        y3="-0.898146"
                        z3="-0.841676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.490481"
                        y3="-1.775455"
                        z3="1.277011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.021866"
                        y3="-2.407228"
                        z3="-0.973667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.413272"
                        y3="-3.303468"
                        z3="-0.759193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.098529"
                        y3="-2.110341"
                        z3="-0.93504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.793666"
                        y3="1.518377"
                        z3="-0.031749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.875673"
                        y3="2.689002"
                        z3="-0.208662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.833889"
                        y3="-1.814998"
                        z3="1.614705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.371239"
                        y3="-2.442461"
                        z3="-0.653764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.763129"
                        y3="-2.14598"
                        z3="0.641355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.413237"
                        y3="3.831277"
                        z3="-0.793093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.447356"
                        y3="2.776487"
                        z3="0.214835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.62349"
                        y3="4.953253"
                        z3="-0.96525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.684207"
                        y3="4.904774"
                        z3="-0.518634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.514071"
                        y3="-4.199251"
                        z3="-0.335207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.976557"
                        y3="0.016605"
                        z3="-1.025846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.398356"
                        y3="0.297309"
                        z3="-0.847428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.235981"
                        y3="-1.514233"
                        z3="2.035399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.713475"
                        y3="-2.640567"
                        z3="-1.984594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.929147"
                        y3="-4.250406"
                        z3="-0.842153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.155804"
                        y3="-2.117445"
                        z3="-1.163663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.147733"
                        y3="-1.587089"
                        z3="2.624131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.102245"
                        y3="-2.699036"
                        z3="-1.408134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.443165"
                        y3="3.833396"
                        z3="-1.124032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.013512"
                        y3="5.846676"
                        z3="-1.430073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.340346"
                        y3="5.757954"
                        z3="-0.630193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2N2O">
                  <atomArray count="18 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.1113999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,22,9,20,10,11,12,17,18,23,8,19,6,16,7,21,15,1,2,5,4,3/E:(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.2,23.1/rA:35nClClO1NN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;s4s6;s6;s6;s7;s8;s8;s9;s10s13;s3s4;s15;s11;s12;s1s17s18;s16;s2s5s16;s20;s5s22;s9;s10;s4;s11;s12;s13;s14;s17;s18;s20;s22;s23;/rC:-4.4452,-2.1888,1.0526;-1.1814,1.4325,1.0249;2.8951,1.6866,.4642;1.352,.3407,-.5176;-1.2062,3.8356,.0728;1.3755,-2.0667,-.3533;2.0724,-.8692,-.5483;-.0686,-2.0745,-.0155;2.0567,-3.2736,-.4784;3.4341,-.8981,-.8417;-.4905,-1.7755,1.277;-1.0219,-2.4072,-.9737;3.4133,-3.3035,-.7592;4.0985,-2.1103,-.935;1.7937,1.5184,-.0317;.8757,2.689,-.2087;-1.8339,-1.815,1.6147;-2.3712,-2.4425,-.6538;-2.7631,-2.146,.6414;1.4132,3.8313,-.7931;-.4474,2.7765,.2148;.6235,4.9533,-.9653;-.6842,4.9048,-.5186;1.5141,-4.1993,-.3352;3.9766,.0166,-1.0258;.3984,.2973,-.8474;.236,-1.5142,2.0354;-.7135,-2.6406,-1.9846;3.9291,-4.2504,-.8422;5.1558,-2.1174,-1.1637;-2.1477,-1.5871,2.6241;-3.1022,-2.699,-1.4081;2.4432,3.8334,-1.124;1.0135,5.8467,-1.4301;-1.3403,5.758,-.6302;</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">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189.1310</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1798.38057864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2072.23003530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3870.61061393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6582.44917585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2711.83856191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03186741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3591.73077510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.35019646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999952572252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999952572252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999905144505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.102256049328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.5327 -2765.3358 -523.0482 -393.7473 -392.9644 -283.2196 -282.6961 -281.5262 -281.1985 -281.0310 -280.7774 -280.6170 -280.2487 -280.2370 -280.0987 -280.0418 -280.0281 -280.0108 -279.9900 -279.8420 -279.8324 -279.7885 -279.7253 -260.8469 -260.6374 -199.6789 -199.4701 -199.4555 -199.4378 -199.2430 -199.2353 -32.2513 -30.0549 -29.2999 -27.7461 -26.9883 -26.8051 -26.1608 -25.8313 -24.3802 -24.1510 -23.9002 -23.6037 -22.7687 -21.4684 -20.3906 -20.3319 -20.1235 -19.9730 -19.0421 -18.8410 -18.1725 -17.6005 -16.9670 -16.9276 -16.4519 -15.9481 -15.9341 -15.5225 -15.3002 -15.1296 -15.0252 -14.7774 -14.5887 -14.4564 -14.4099 -14.1933 -14.0793 -13.8508 -13.3437 -13.0726 -13.0045 -12.5781 -12.3764 -12.3086 -11.9520 -11.9103 -11.6045 -11.2361 -11.0904 -10.9910 -10.6021 -10.1425 -9.6566 -9.5892 -9.4848 -9.0777 -8.7308 0.4601 0.8856 1.1920 1.2500 1.6644 1.7611 2.8734 3.0205 3.2786 3.5488 4.0308 4.2042 4.3479 4.5413 4.6436 4.7034 4.9396 5.2317 5.3304 5.4615 5.4712 5.6419 5.8122 5.8656 6.0338 6.2742 6.4284 6.5556 6.7611 6.8853 6.9516 7.1944 7.4151 7.6541 7.7178 7.9317 7.9497 8.0828 8.2284 8.2612 8.3700 8.4201 8.5701 8.5924 8.7057 8.8863 9.0685 9.1595 9.2086 9.3291 9.4991 9.5748 9.6512 9.9022 9.9556 10.0623 10.1798 10.3693 10.4928 10.5876 10.6610 10.7859 11.0015 11.0966 11.2748 11.3033 11.4597 11.5914 11.6437 11.8278 11.8726 11.9213 12.0268 12.1388 12.2542 12.2873 12.3109 12.5223 12.7397 12.8077 12.9816 13.0081 13.0865 13.2500 13.3285 13.4254 13.6750 13.8143 13.8874 13.9624 14.0215 14.1398 14.2591 14.3869 14.4317 14.6880 14.7814 14.9800 15.0465 15.1328 15.2388 15.3886 15.4698 15.8044 15.9109 15.9795 16.0336 16.1725 16.2992 16.3703 16.4701 16.6292 16.9203 17.1317 17.2682 17.4171 17.4604 17.7409 17.8914 18.1049 18.2282 18.3900 18.5835 18.6260 18.7400 18.8843 19.0656 19.1565 19.4705 19.5071 19.5740 19.9513 20.0034 20.0311 20.2739 20.3730 20.4589 20.5779 20.7197 20.9575 21.0220 21.0944 21.2759 21.4197 21.5055 21.6707 21.9230 22.0697 22.2060 22.2835 22.4042 22.4420 22.5852 22.6181 22.9068 23.1233 23.2452 23.3894 23.5366 23.6117 23.7078 23.9133 24.0506 24.3959 24.4436 24.6774 24.9454 25.0369 25.1038 25.4509 25.4943 26.0139 26.3151 26.4862 26.6027 26.7606 26.7853 26.9320 27.1028 27.2590 27.4577 27.5984 27.9248 28.0391 28.2253 28.3103 28.5601 28.7141 28.8912 29.1183 29.2883 29.7205 29.7763 29.9460 30.2300 30.4652 30.6521 30.9042 31.0715 31.3553 31.5178 31.7367 31.8315 32.1190 32.1360 32.2776 32.3863 32.6399 32.6574 32.9755 33.1085 33.2540 33.5170 33.6693 33.9428 34.1460 34.3493 34.6984 34.9405 35.2489 35.3809 35.5701 35.7771 35.9362 36.0831 36.1747 36.3431 36.5984 36.8531 36.9027 37.1838 37.3154 37.5120 37.7635 37.8688 37.9237 38.2534 38.3435 38.5669 38.7722 38.9842 39.0148 39.1294 39.1880 39.3092 39.6013 39.7099 39.8663 39.9808 40.0782 40.2492 40.3486 40.6797 40.8168 41.1355 41.2990 41.6615 41.7255 41.8031 41.8866 42.0296 42.3065 42.5108 42.6195 42.7897 43.0507 43.3772 43.5576 43.7143 43.8169 44.1257 44.3400 44.6179 44.7016 44.8301 45.1402 45.2245 45.3273 45.5601 45.7207 45.8572 46.1395 46.4320 46.5448 47.0283 47.2143 47.3468 47.3600 47.4776 47.6921 47.9446 48.1398 48.3555 48.4395 48.5392 48.8058 48.9753 49.1112 49.3134 49.4649 49.6637 49.9616 50.2197 50.3783 50.6231 50.6603 50.9212 51.1149 51.4049 51.4650 51.5584 51.7159 51.8882 52.3769 52.6085 52.8051 52.8932 53.1006 53.3857 53.4826 53.7368 53.8276 54.1646 54.2830 54.4281 54.5348 54.8451 55.1531 55.4072 55.8319 55.8764 56.2261 56.5904 56.7070 57.0743 57.2638 57.4241 57.5210 57.8412 58.0259 58.1024 58.2164 58.5446 58.9160 59.0594 59.3217 59.5692 59.7715 59.9228 60.0745 60.2630 60.3932 60.5527 60.9124 61.0315 61.3081 61.7320 61.8608 62.1510 62.4246 62.6608 62.9265 63.2334 63.5113 63.9427 64.0861 64.1846 64.5649 64.6256 64.8829 64.9436 65.3052 65.3798 65.4349 65.5935 66.0148 66.0713 66.2417 66.2981 66.5461 66.6940 67.1518 67.3954 67.5006 67.7668 67.8876 68.1453 68.4208 68.7222 69.0592 69.2506 69.3907 69.8464 70.0672 70.4132 71.2789 71.3681 72.1544 72.6458 73.0450 73.2477 73.5039 73.8873 74.3025 74.5339 74.8318 75.3737 75.6985 76.0268 76.1638 76.3401 76.6287 76.8626 77.0480 77.2082 77.4204 77.5645 77.6953 77.9601 78.3121 78.3706 78.5360 78.7566 79.1063 79.3104 79.4635 79.5182 79.7123 79.8615 79.9992 80.1667 80.5681 80.8168 81.0291 81.2144 81.3581 81.5319 81.7549 81.9184 81.9503 82.3421 82.4150 82.5175 82.5990 82.9706 83.1940 83.2228 83.4583 83.6013 83.7354 83.8741 83.9878 84.1472 84.4961 84.6422 84.7902 84.8645 85.0148 85.2130 85.2504 85.5137 85.5725 85.6909 85.9016 85.9387 86.1282 86.2826 86.3936 86.4687 86.6868 86.7945 86.9980 87.1806 87.4665 87.5050 87.7460 87.9528 88.1125 88.4320 88.4769 88.5347 88.6671 88.7952 89.1314 89.2576 89.2979 89.6774 89.7220 89.8411 90.0213 90.1471 90.4678 90.6121 90.9512 91.1123 91.3061 91.3879 91.4370 91.6945 91.8244 92.1785 92.2838 92.3391 92.4668 92.7477 92.8546 93.0050 93.1392 93.2118 93.3102 93.5857 93.6752 93.8843 94.0063 94.1544 94.3036 94.4690 94.8624 94.9033 95.0546 95.1346 95.2888 95.4344 95.7450 95.8438 96.0371 96.1296 96.3347 96.5452 96.7920 96.8477 96.9895 97.3298 97.4220 97.6177 97.7247 97.9302 98.0136 98.2154 98.5504 98.6484 98.7330 98.8562 99.3015 99.4901 99.8262 100.0153 100.2501 100.3407 100.4399 100.7018 101.1215 101.2211 101.4917 101.6216 101.8950 102.3481 102.4851 102.9662 103.1810 103.2456 103.7395 103.7807 104.2835 104.6909 104.9160 105.0010 105.1860 105.4314 105.5581 105.7020 105.8510 106.0638 106.3062 106.3143 106.5868 106.6943 106.7623 106.9799 107.2215 107.3394 107.4467 107.5587 107.6755 107.7713 108.0937 108.2508 108.2751 108.5794 108.7907 109.0544 109.2062 109.5284 109.5911 109.9187 110.1556 110.4567 110.6695 110.8952 111.3744 111.7569 112.0064 112.0689 112.3722 112.6402 112.6665 113.0704 113.4316 113.6717 114.0431 114.3383 114.8269 114.8531 115.0632 115.2632 115.3799 115.8306 116.0374 116.0555 116.2418 116.4040 116.6268 116.7361 116.9693 117.2019 117.4040 117.6358 117.8968 118.0072 118.1952 118.3160 118.5620 118.9623 119.1270 119.4197 119.5075 119.6512 119.8707 120.0378 120.1468 120.2860 120.5682 120.6683 121.0120 121.1567 121.3277 121.5152 121.7659 122.2520 122.3625 122.5905 123.2781 123.6670 123.8611 124.2352 124.6225 125.0026 125.4780 125.8822 126.1259 126.3977 126.6680 126.8326 127.3926 127.9388 128.2107 128.3185 128.5009 128.9525 129.2987 129.5742 130.0041 130.2331 130.2982 130.5273 131.1519 131.3084 131.4820 131.5564 131.8225 131.9720 132.0974 132.6799 132.8038 133.2886 133.6663 133.8931 134.0971 134.5573 135.0428 135.2111 135.4320 135.8866 136.3202 136.7988 136.8736 137.6519 137.8522 138.2759 138.3757 138.5976 138.7029 139.4947 139.6777 140.6532 140.9725 141.5062 141.9610 142.4373 142.5828 143.0042 143.2335 143.5437 143.7499 144.4274 144.9343 145.3726 145.8572 145.9457 146.2278 146.8470 146.9172 147.4387 147.6326 148.3025 148.3574 148.5461 148.6386 149.0282 149.5780 149.6926 149.9714 150.2356 150.9473 151.6090 151.8838 153.1884 153.9483 154.1804 154.8327 155.1272 155.4377 156.1016 157.0053 157.2268 157.4683 157.5860 158.2435 159.3806 159.9303 160.7168 160.9251 161.4013 162.2108 163.2719 163.9195 165.6031 165.9920 167.4244 168.1114 169.3423 169.9744 171.3753 171.6434 174.6704 177.7632 178.0357 178.2648 179.5543 181.6735 183.3667 184.8040 189.2118 190.6789 195.6507 198.5607 221.5616 222.8711 222.9236 223.4150 224.0472 224.3114 227.1032 227.7029 229.2444 229.7635 294.8097 296.1247 297.3232 300.0917 312.5055 313.7581 617.1446 619.4201 620.7472 627.5116 628.2242 632.0741 632.5727 634.1047 634.9399 635.5241 635.6647 637.2842 637.5851 637.8172 643.3188 647.2880 653.9116 660.0783 712.1657 713.5404 888.4233 903.5235 1198.8334</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl O N N C 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="35">-0.098559 -0.066024 -0.504226 -0.159834 -0.314561 0.126768 0.120699 -0.016233 -0.156681 -0.185932 -0.203184 -0.160161 -0.179376 -0.144394 0.412745 -0.089592 -0.202745 -0.176351 0.155068 -0.100340 0.180278 -0.171355 0.057759 0.145030 0.147386 0.185843 0.148823 0.148934 0.161984 0.162743 0.151831 0.146301 0.153373 0.165610 0.158374</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl O N N C 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="35">17.0986 17.0660 8.5042 7.1598 7.3146 5.8732 5.8793 6.0162 6.1567 6.1859 6.2032 6.1602 6.1794 6.1444 5.5873 6.0896 6.2027 6.1764 5.8449 6.1003 5.8197 6.1714 5.9422 0.8550 0.8526 0.8142 0.8512 0.8511 0.8380 0.8373 0.8482 0.8537 0.8466 0.8344 0.8416</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">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 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="35">-0.0986 -0.0660 -0.5042 -0.1598 -0.3146 0.1268 0.1207 -0.0162 -0.1567 -0.1859 -0.2032 -0.1602 -0.1794 -0.1444 0.4127 -0.0896 -0.2027 -0.1764 0.1551 -0.1003 0.1803 -0.1714 0.0578 0.1450 0.1474 0.1858 0.1488 0.1489 0.1620 0.1627 0.1518 0.1463 0.1534 0.1656 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2074 1.2659 2.0007 3.2522 3.0422 3.4239 3.7527 3.4673 3.9149 3.9833 3.9089 3.9548 3.9200 3.9201 4.1087 3.6544 3.9211 4.0030 3.7667 3.9637 4.2232 3.9321 3.9744 1.0044 1.0183 1.0098 1.0108 1.0048 0.9898 0.9898 1.0036 1.0057 1.0084 0.9899 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2074 1.2659 2.0007 3.2522 3.0422 3.4239 3.7527 3.4673 3.9149 3.9833 3.9089 3.9548 3.9200 3.9201 4.1087 3.6544 3.9211 4.0030 3.7667 3.9637 4.2232 3.9321 3.9744 1.0044 1.0183 1.0098 1.0108 1.0048 0.9898 0.9898 1.0036 1.0057 1.0084 0.9899 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.0058 1.1871 1.8712 0.9530 1.2501 0.9494 1.5264 1.4334 1.3019 0.8066 1.3775 1.4063 1.3347 1.3962 1.4509 0.9829 1.4464 0.9701 1.4294 1.0220 1.4581 0.9920 1.4062 0.9855 0.9789 0.9345 1.3710 1.3581 1.3452 1.0034 1.3724 0.9824 1.4394 0.9768 1.4250 0.9734 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 18 1 20 2 14 3 6 3 14 3 25 4 20 4 22 5 6 5 7 5 8 6 9 7 10 7 11 8 12 8 23 9 13 9 24 10 16 10 26 11 17 11 27 12 13 12 28 13 29 14 15 15 19 15 20 16 18 16 30 17 18 17 31 19 21 19 32 21 22 21 33 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019048173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1798.399626808320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.30173 -17.80297 0.49876 -2.02254 2.16528 0.14274 -8.95478 7.02805 -1.92673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
