<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.278635"
                        y3="1.478811"
                        z3="-2.595125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.904559"
                        y3="-2.665634"
                        z3="1.75508"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.251686"
                        y3="-3.181464"
                        z3="-0.812533"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.508193"
                        y3="2.983094"
                        z3="-0.441762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.689048"
                        y3="1.704558"
                        z3="1.356784"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.088903"
                        y3="0.814866"
                        z3="-0.837991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.033356"
                        y3="1.11831"
                        z3="2.361418"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.162983"
                        y3="0.417335"
                        z3="2.294134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.012088"
                        y3="2.618554"
                        z3="0.485031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.625738"
                        y3="1.914769"
                        z3="-1.395979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.103399"
                        y3="1.95232"
                        z3="-0.300963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.180482"
                        y3="0.770486"
                        z3="-0.600192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.902897"
                        y3="-0.543256"
                        z3="-0.956762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.998134"
                        y3="1.002407"
                        z3="0.500845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975541"
                        y3="-0.074844"
                        z3="-0.802341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.432309"
                        y3="-1.605416"
                        z3="-0.240306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.531266"
                        y3="-0.046466"
                        z3="1.229518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95932"
                        y3="1.270578"
                        z3="1.327474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.10771"
                        y3="0.070582"
                        z3="-1.602733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.877644"
                        y3="-1.22351"
                        z3="-0.017663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.243968"
                        y3="-1.349217"
                        z3="0.851814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.114783"
                        y3="-0.880596"
                        z3="-1.617284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.881649"
                        y3="-2.171611"
                        z3="-0.005143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.997716"
                        y3="-1.996836"
                        z3="-0.809036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.95454"
                        y3="0.354486"
                        z3="2.894263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.736505"
                        y3="3.03148"
                        z3="-0.219309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.61488"
                        y3="3.447562"
                        z3="1.073085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.095885"
                        y3="1.568243"
                        z3="-2.282505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.420519"
                        y3="2.587137"
                        z3="-1.724774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.255365"
                        y3="-0.74461"
                        z3="-1.799584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.21642"
                        y3="2.018602"
                        z3="0.806569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.210939"
                        y3="-2.623648"
                        z3="-0.528763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.164256"
                        y3="0.145572"
                        z3="2.084527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.67944"
                        y3="1.598408"
                        z3="0.593234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.003465"
                        y3="-1.351349"
                        z3="0.596621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.98198"
                        y3="-0.743701"
                        z3="-2.247622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.796337"
                        y3="-3.044203"
                        z3="0.626687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752139"
                        y3="-0.265755"
                        z3="3.753071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:2.2786,1.4788,-2.5951;-4.9046,-2.6656,1.7551;4.2517,-3.1815,-.8125;-1.5082,2.9831,-.4418;1.689,1.7046,1.3568;-.0889,.8149,-.838;1.0334,1.1183,2.3614;3.163,.4173,2.2941;1.0121,2.6186,.485;-2.6257,1.9148,-1.396;-.1034,1.9523,-.301;-3.1805,.7705,-.6002;-2.9029,-.5433,-.9568;-3.9981,1.0024,.5008;.9755,-.0748,-.8023;-3.4323,-1.6054,-.2403;-4.5313,-.0465,1.2295;2.9593,1.2706,1.3275;2.1077,.0706,-1.6027;.8776,-1.2235,-.0177;-4.244,-1.3492,.8518;3.1148,-.8806,-1.6173;1.8816,-2.1716,-.0051;2.9977,-1.9968,-.809;1.9545,.3545,2.8943;1.7365,3.0315,-.2193;.6149,3.4476,1.0731;-2.0959,1.5682,-2.2825;-3.4205,2.5871,-1.7248;-2.2554,-.7446,-1.7996;-4.2164,2.0186,.8066;-3.2109,-2.6236,-.5288;-5.1643,.1456,2.0845;3.6794,1.5984,.5932;-.0035,-1.3513,.5966;3.982,-.7437,-2.2476;1.7963,-3.0442,.6267;1.7521,-.2658,3.7531;</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">1376</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.7932701535 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">6.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="2.27863452"
                                 y3="1.47881064"
                                 z3="-2.59512491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.90455903"
                                 y3="-2.66563388"
                                 z3="1.75508044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.25168603"
                                 y3="-3.18146406"
                                 z3="-0.81253301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.50819344"
                                 y3="2.98309433"
                                 z3="-0.44176235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68904808"
                                 y3="1.70455812"
                                 z3="1.3567841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.08890284"
                                 y3="0.81486606"
                                 z3="-0.83799064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.03335644"
                                 y3="1.11830971"
                                 z3="2.36141776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.16298308"
                                 y3="0.41733486"
                                 z3="2.29413409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01208823"
                                 y3="2.61855423"
                                 z3="0.48503147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.62573755"
                                 y3="1.91476858"
                                 z3="-1.39597863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.10339923"
                                 y3="1.95231995"
                                 z3="-0.30096317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.18048218"
                                 y3="0.77048643"
                                 z3="-0.60019168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90289749"
                                 y3="-0.54325569"
                                 z3="-0.95676201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.99813405"
                                 y3="1.0024067"
                                 z3="0.50084537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97554138"
                                 y3="-0.07484384"
                                 z3="-0.80234144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43230942"
                                 y3="-1.60541578"
                                 z3="-0.24030647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53126554"
                                 y3="-0.04646622"
                                 z3="1.22951753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95932037"
                                 y3="1.27057833"
                                 z3="1.32747375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10771023"
                                 y3="0.07058243"
                                 z3="-1.60273287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.8776442"
                                 y3="-1.22351046"
                                 z3="-0.01766285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24396837"
                                 y3="-1.34921677"
                                 z3="0.85181416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11478338"
                                 y3="-0.88059623"
                                 z3="-1.61728371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.8816492"
                                 y3="-2.17161141"
                                 z3="-0.00514306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99771584"
                                 y3="-1.99683574"
                                 z3="-0.80903614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.95454021"
                                 y3="0.35448569"
                                 z3="2.8942626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.73650528"
                                 y3="3.03147987"
                                 z3="-0.21930874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.61487968"
                                 y3="3.44756168"
                                 z3="1.07308489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.09588469"
                                 y3="1.56824256"
                                 z3="-2.28250481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42051891"
                                 y3="2.58713705"
                                 z3="-1.7247742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25536459"
                                 y3="-0.7446101"
                                 z3="-1.79958433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21641988"
                                 y3="2.01860226"
                                 z3="0.80656883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21093903"
                                 y3="-2.62364757"
                                 z3="-0.52876328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.164256"
                                 y3="0.14557152"
                                 z3="2.08452746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.67944033"
                                 y3="1.59840788"
                                 z3="0.59323354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00346478"
                                 y3="-1.35134913"
                                 z3="0.5966213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.98197972"
                                 y3="-0.7437013"
                                 z3="-2.2476216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79633714"
                                 y3="-3.04420293"
                                 z3="0.62668691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75213932"
                                 y3="-0.26575492"
                                 z3="3.75307109">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:2.2786,1.4788,-2.5951;-4.9046,-2.6656,1.7551;4.2517,-3.1815,-.8125;-1.5082,2.9831,-.4418;1.689,1.7046,1.3568;-.0889,.8149,-.838;1.0334,1.1183,2.3614;3.163,.4173,2.2941;1.0121,2.6186,.485;-2.6257,1.9148,-1.396;-.1034,1.9523,-.301;-3.1805,.7705,-.6002;-2.9029,-.5433,-.9568;-3.9981,1.0024,.5008;.9755,-.0748,-.8023;-3.4323,-1.6054,-.2403;-4.5313,-.0465,1.2295;2.9593,1.2706,1.3275;2.1077,.0706,-1.6027;.8776,-1.2235,-.0177;-4.244,-1.3492,.8518;3.1148,-.8806,-1.6173;1.8816,-2.1716,-.0051;2.9977,-1.9968,-.809;1.9545,.3545,2.8943;1.7365,3.0315,-.2193;.6149,3.4476,1.0731;-2.0959,1.5682,-2.2825;-3.4205,2.5871,-1.7248;-2.2554,-.7446,-1.7996;-4.2164,2.0186,.8066;-3.2109,-2.6236,-.5288;-5.1643,.1456,2.0845;3.6794,1.5984,.5932;-.0035,-1.3513,.5966;3.982,-.7437,-2.2476;1.7963,-3.0442,.6267;1.7521,-.2658,3.7531;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.278635"
                        y3="1.478811"
                        z3="-2.595125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.904559"
                        y3="-2.665634"
                        z3="1.75508"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.251686"
                        y3="-3.181464"
                        z3="-0.812533"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.508193"
                        y3="2.983094"
                        z3="-0.441762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.689048"
                        y3="1.704558"
                        z3="1.356784"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.088903"
                        y3="0.814866"
                        z3="-0.837991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.033356"
                        y3="1.11831"
                        z3="2.361418"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.162983"
                        y3="0.417335"
                        z3="2.294134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.012088"
                        y3="2.618554"
                        z3="0.485031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.625738"
                        y3="1.914769"
                        z3="-1.395979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.103399"
                        y3="1.95232"
                        z3="-0.300963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.180482"
                        y3="0.770486"
                        z3="-0.600192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.902897"
                        y3="-0.543256"
                        z3="-0.956762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.998134"
                        y3="1.002407"
                        z3="0.500845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975541"
                        y3="-0.074844"
                        z3="-0.802341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.432309"
                        y3="-1.605416"
                        z3="-0.240306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.531266"
                        y3="-0.046466"
                        z3="1.229518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95932"
                        y3="1.270578"
                        z3="1.327474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.10771"
                        y3="0.070582"
                        z3="-1.602733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.877644"
                        y3="-1.22351"
                        z3="-0.017663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.243968"
                        y3="-1.349217"
                        z3="0.851814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.114783"
                        y3="-0.880596"
                        z3="-1.617284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.881649"
                        y3="-2.171611"
                        z3="-0.005143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.997716"
                        y3="-1.996836"
                        z3="-0.809036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.95454"
                        y3="0.354486"
                        z3="2.894263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.736505"
                        y3="3.03148"
                        z3="-0.219309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.61488"
                        y3="3.447562"
                        z3="1.073085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.095885"
                        y3="1.568243"
                        z3="-2.282505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.420519"
                        y3="2.587137"
                        z3="-1.724774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.255365"
                        y3="-0.74461"
                        z3="-1.799584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.21642"
                        y3="2.018602"
                        z3="0.806569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.210939"
                        y3="-2.623648"
                        z3="-0.528763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.164256"
                        y3="0.145572"
                        z3="2.084527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.67944"
                        y3="1.598408"
                        z3="0.593234"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.003465"
                        y3="-1.351349"
                        z3="0.596621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.98198"
                        y3="-0.743701"
                        z3="-2.247622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.796337"
                        y3="-3.044203"
                        z3="0.626687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752139"
                        y3="-0.265755"
                        z3="3.753071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:2.2786,1.4788,-2.5951;-4.9046,-2.6656,1.7551;4.2517,-3.1815,-.8125;-1.5082,2.9831,-.4418;1.689,1.7046,1.3568;-.0889,.8149,-.838;1.0334,1.1183,2.3614;3.163,.4173,2.2941;1.0121,2.6186,.485;-2.6257,1.9148,-1.396;-.1034,1.9523,-.301;-3.1805,.7705,-.6002;-2.9029,-.5433,-.9568;-3.9981,1.0024,.5008;.9755,-.0748,-.8023;-3.4323,-1.6054,-.2403;-4.5313,-.0465,1.2295;2.9593,1.2706,1.3275;2.1077,.0706,-1.6027;.8776,-1.2235,-.0177;-4.244,-1.3492,.8518;3.1148,-.8806,-1.6173;1.8816,-2.1716,-.0051;2.9977,-1.9968,-.809;1.9545,.3545,2.8943;1.7365,3.0315,-.2193;.6149,3.4476,1.0731;-2.0959,1.5682,-2.2825;-3.4205,2.5871,-1.7248;-2.2554,-.7446,-1.7996;-4.2164,2.0186,.8066;-3.2109,-2.6236,-.5288;-5.1643,.1456,2.0845;3.6794,1.5984,.5932;-.0035,-1.3513,.5966;3.982,-.7437,-2.2476;1.7963,-3.0442,.6267;1.7521,-.2658,3.7531;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51149891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2769.79327015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5423.30476906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9155.26066189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3731.95589283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74311246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23161355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237225</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000127738569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000127738569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000255477137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236765031326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.7271 -2765.3260 -2765.2674 -2421.2494 -395.2532 -393.3156 -392.9744 -392.3824 -282.6306 -281.9264 -281.8388 -281.7293 -281.6638 -281.5625 -281.4568 -281.1142 -281.0558 -280.4853 -280.4159 -280.3141 -280.2508 -280.1675 -280.1492 -280.1476 -280.1165 -261.0235 -260.6244 -260.5676 -219.7593 -199.8593 -199.6293 -199.6191 -199.4622 -199.4028 -199.2264 -199.2209 -199.1717 -199.1643 -164.0900 -163.9730 -163.8653 -33.3274 -29.9577 -28.3992 -28.0550 -27.7914 -27.2575 -26.6206 -26.5610 -26.0430 -25.4222 -24.3801 -24.0394 -23.8558 -23.3241 -23.0770 -21.5802 -20.5258 -20.3269 -20.1872 -20.0328 -19.7548 -19.1900 -18.5691 -18.2383 -17.5461 -17.1567 -16.7499 -16.6067 -16.2300 -16.1584 -15.6395 -15.4109 -15.3762 -15.2190 -15.0380 -14.8509 -14.6666 -14.5945 -14.3843 -14.3290 -14.2229 -13.6666 -13.5533 -13.3224 -13.0955 -12.9185 -12.6387 -12.3335 -12.2554 -11.9239 -11.7682 -11.6899 -11.6355 -11.2453 -11.1811 -10.9475 -10.7308 -10.5110 -10.1682 -9.8660 -9.5940 -9.4214 -9.0260 -8.4866 0.7411 0.9794 1.1534 1.3630 1.5186 1.8911 2.3199 2.5882 2.9046 3.1805 3.2354 3.5852 3.6978 3.7767 3.9541 4.0408 4.2378 4.3082 4.4536 4.6510 4.7222 4.8951 4.9646 5.0799 5.3340 5.3901 5.5993 5.7157 5.7438 5.8856 6.0245 6.2138 6.4038 6.5401 6.6932 6.7582 6.9643 7.3407 7.4021 7.5107 7.6610 7.7066 7.8420 8.0418 8.1380 8.2901 8.4583 8.5236 8.5850 8.7012 8.7727 8.8713 8.9687 9.0636 9.1060 9.3126 9.4026 9.5477 9.6319 9.7439 9.9716 10.0204 10.1329 10.1952 10.2656 10.3758 10.6568 10.7258 10.8130 10.8962 11.0245 11.0986 11.2209 11.3207 11.4109 11.4852 11.6270 11.7496 11.8004 11.8755 11.9250 12.1332 12.2194 12.2719 12.3102 12.4156 12.5034 12.5769 12.7674 12.7963 12.8355 12.8812 12.9978 13.0398 13.2383 13.3174 13.3256 13.5508 13.6866 13.7159 13.9020 13.9884 14.0852 14.1315 14.3492 14.4158 14.4819 14.5532 14.7328 14.8077 14.8421 14.9832 15.0682 15.2283 15.4841 15.5792 15.6227 15.8600 15.9656 16.1347 16.2540 16.3740 16.5355 16.6185 16.7717 16.9285 16.9825 17.0301 17.1558 17.2823 17.4261 17.6331 17.7940 17.9160 18.0151 18.1186 18.2032 18.3545 18.4302 18.5554 18.6252 18.8068 18.8452 19.1789 19.2915 19.3834 19.4491 19.5750 19.8408 19.9486 20.1030 20.5422 20.5443 20.6816 20.7384 20.9651 21.0508 21.2366 21.2859 21.3928 21.6730 21.7210 21.8891 22.0643 22.1079 22.2377 22.3479 22.4096 22.5762 22.7191 22.9616 23.0460 23.0860 23.1970 23.4127 23.5338 23.7149 23.8898 23.9334 24.3048 24.3235 24.4231 24.8058 24.9544 25.2509 25.3759 25.4778 25.5807 25.7514 25.8120 26.0631 26.3462 26.5763 26.8457 27.0382 27.2159 27.4010 27.4752 27.7108 27.8188 27.9197 28.1328 28.4237 28.5230 28.8321 28.9124 29.1311 29.2229 29.3477 29.5420 29.7458 29.8122 29.8834 30.1538 30.3103 30.4356 30.7333 30.8014 30.9393 31.0998 31.2601 31.3951 31.5707 31.6732 31.7825 31.8810 32.4276 32.5883 32.6886 32.8622 32.9570 33.1546 33.2404 33.5982 33.6608 33.7166 33.7990 33.9436 34.2110 34.2557 34.5814 34.7323 35.3001 35.5331 35.6048 35.7001 35.9732 36.1568 36.2736 36.3674 36.5855 36.7478 36.8307 37.1077 37.3008 37.3923 37.4882 37.6683 37.8466 37.9159 38.2371 38.2695 38.3842 38.4426 38.5522 38.8025 39.0782 39.1673 39.3083 39.4245 39.5875 39.6919 39.9353 40.0697 40.2744 40.3352 40.5647 40.7348 40.9573 41.0797 41.6828 41.8335 41.9010 42.0100 42.2694 42.3594 42.6150 42.7010 42.7487 42.8598 43.0378 43.2141 43.3334 43.5285 43.7279 43.7625 44.0131 44.1681 44.4143 44.5703 44.7018 44.8964 45.1170 45.1906 45.4333 45.8704 45.9148 46.0467 46.1352 46.1943 46.3111 46.6156 46.7940 46.9344 47.0178 47.1636 47.2854 47.3589 47.6600 47.9341 48.0696 48.2482 48.4339 48.5231 48.7638 49.0046 49.1119 49.1277 49.3616 49.4542 49.7105 49.7693 49.8919 50.0308 50.4580 50.6230 50.7896 50.8626 51.0868 51.2390 51.4440 51.4860 51.5489 51.7205 51.8890 52.1843 52.2292 52.3567 52.5410 52.5841 52.8113 52.8976 52.9243 53.1784 53.2789 53.3373 53.6111 54.0852 54.1794 54.3222 54.5422 54.7787 55.0798 55.1240 55.2965 55.4637 55.6585 55.6953 56.1078 56.2467 56.4665 56.7082 56.8767 57.1303 57.3471 57.7346 57.9360 58.1662 58.2128 58.3710 58.5608 58.6295 58.8193 59.0049 59.2255 59.2604 59.5164 59.5502 59.6695 59.7079 59.8608 59.9686 59.9871 60.0584 60.3164 60.5496 60.9424 61.0608 61.2997 61.5422 61.7133 61.8579 62.1965 62.6953 62.8607 63.0094 63.0995 63.2944 63.3582 63.6858 63.9350 64.0908 64.3246 64.5016 64.6638 64.9571 65.0209 65.1518 65.1989 65.3340 65.4912 65.7532 65.8360 65.9856 66.1425 66.2469 66.3235 66.7001 66.8829 67.1288 67.2147 67.4416 67.6588 67.9186 68.1920 68.3653 68.4616 68.8454 68.9322 69.2163 69.6678 70.0868 70.4332 71.0119 71.3979 71.7371 72.5105 72.8822 73.2199 73.3578 73.7562 74.1498 74.2254 74.4350 74.7628 75.1124 75.2789 75.7434 75.9102 76.2534 76.3161 76.5363 77.0049 77.0741 77.3696 77.5016 77.7708 77.8413 77.9657 78.0930 78.2690 78.4127 78.7940 79.1323 79.2088 79.3731 79.4904 79.7679 79.9863 80.0052 80.2460 80.3656 80.4406 80.5524 80.9614 81.0250 81.1083 81.3377 81.5643 81.7320 81.9208 81.9466 82.1134 82.2916 82.3431 82.5542 82.7553 82.8447 83.1164 83.1214 83.2496 83.4109 83.6268 83.7115 83.9584 84.0605 84.2610 84.6306 84.8058 85.0259 85.1158 85.3240 85.4059 85.5050 85.6431 85.8247 86.0254 86.1655 86.2069 86.3754 86.6225 86.7657 87.0531 87.2413 87.3354 87.4836 87.5954 87.7005 87.8595 88.2372 88.2659 88.3120 88.5533 88.9040 89.0134 89.2585 89.5787 89.5916 89.8297 89.9282 89.9954 90.2032 90.3539 90.4002 90.4870 90.7485 91.0987 91.2923 91.3949 91.5021 91.5959 91.8222 91.9067 91.9852 92.1773 92.2466 92.4390 92.4671 92.7047 92.7499 92.8570 93.0829 93.2374 93.4200 93.5993 93.9413 94.0451 94.3220 94.3303 94.4991 94.6668 94.7222 95.0351 95.1019 95.4336 95.4630 95.8118 95.9547 96.1165 96.2855 96.5310 96.6328 96.6550 96.8617 97.2574 97.4131 97.6012 97.7182 97.8662 97.9483 98.2943 98.3725 98.4704 98.6283 98.7447 98.9133 99.1162 99.3771 99.6710 99.8271 100.1110 100.2256 100.5722 100.7314 100.8633 101.1768 101.4314 101.4762 101.8208 102.0184 102.3680 102.4299 102.6927 102.9127 103.0840 103.2767 103.3981 103.5719 103.6539 103.8866 104.0488 104.3430 104.6794 104.8785 105.0004 105.3425 105.3889 105.5734 105.6210 105.8488 106.0168 106.3646 106.3814 106.6649 106.7857 106.9724 107.2365 107.3429 107.5369 107.6241 107.7432 108.1718 108.4367 108.5766 108.7019 108.9567 109.0689 109.2194 109.2834 109.6706 109.8591 109.9265 110.3312 110.5522 110.6461 110.7809 110.8629 111.1687 111.3343 111.7919 111.8976 112.1647 112.3991 112.5915 112.8066 113.0325 113.4021 113.6105 113.6768 114.0317 114.3031 114.3461 114.5670 114.6123 115.1606 115.3601 115.6572 115.7978 115.9829 116.2479 116.5120 116.8195 116.8563 117.1776 117.4295 117.5140 117.5900 117.8360 118.0299 118.1359 118.4245 118.4981 118.7210 118.7708 119.0396 119.1165 119.3911 119.5340 119.7045 119.9134 120.3404 120.7101 120.7924 121.1298 121.3582 121.5328 121.9031 122.0618 122.4470 122.5540 122.8839 123.3014 123.3696 123.5040 123.8084 124.6229 125.0828 125.8134 126.2304 126.4332 126.6064 126.9798 127.7500 127.8908 128.2916 128.6939 129.0320 129.6197 130.1958 130.3719 130.7165 131.0549 131.1666 131.3135 131.6306 131.7292 131.8561 131.9393 132.3724 132.4128 132.6703 133.1027 133.5000 133.5892 133.6178 133.6935 133.8758 134.0513 134.3363 134.6455 135.0500 135.3267 135.4798 136.0230 136.3348 136.6701 136.8230 137.3744 137.9984 138.0728 138.3459 138.6135 139.0337 139.2008 139.5316 139.7562 140.1500 140.9171 141.1201 141.3116 141.6879 141.9386 142.2681 142.7596 143.0829 143.3857 143.8747 143.9729 144.4538 144.9564 145.2941 145.5884 145.7831 146.5092 146.7708 147.2398 147.3128 147.6973 147.8759 147.9263 148.2557 148.7835 148.8653 149.0496 149.3057 149.3860 149.7222 149.9679 150.3670 150.8916 151.3056 151.6093 151.8501 152.4313 152.5401 153.9714 154.3142 154.4797 154.8297 155.5035 155.9569 156.2292 156.3282 156.8658 157.1262 157.6544 157.8611 158.2323 158.6385 158.9955 159.6848 160.1705 160.8390 161.1755 161.6716 162.6891 163.2961 164.5259 165.6274 167.1347 168.9166 170.3604 171.1588 172.3870 175.1743 176.1149 178.5387 183.1044 187.7416 188.3167 189.6546 192.5205 196.8487 200.7561 221.6180 221.6389 222.7792 222.9145 222.9688 223.5081 223.7269 223.9568 224.7033 227.2741 227.4032 227.6177 229.1645 229.6599 230.4626 247.0160 259.3332 261.7855 294.8821 294.9182 295.5816 297.3940 297.4262 298.3865 312.5359 312.5897 313.2039 548.5904 614.9545 616.9240 623.0509 624.0641 626.0671 632.5863 632.8250 633.7588 634.8644 635.2605 635.6903 637.8819 640.0499 640.3789 648.9467 650.7546 655.2566 712.6395 713.4649 716.8544 879.4322 883.6196 896.8563 901.0331</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.078127 -0.080385 -0.073078 -0.054477 0.117043 -0.286000 -0.300328 -0.315826 -0.152218 -0.090143 0.204586 0.069006 -0.181893 -0.174548 0.226173 -0.127379 -0.110448 0.046014 -0.107441 -0.205334 0.076759 -0.092501 -0.099488 0.092041 0.055854 0.136994 0.124390 0.117485 0.142851 0.117257 0.110534 0.124773 0.121426 0.144499 0.132513 0.115064 0.121626 0.132724</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0781 17.0804 17.0731 16.0545 6.8830 7.2860 7.3003 7.3158 6.1522 6.0901 5.7954 5.9310 6.1819 6.1745 5.7738 6.1274 6.1104 5.9540 6.1074 6.2053 5.9232 6.0925 6.0995 5.9080 5.9441 0.8630 0.8756 0.8825 0.8571 0.8827 0.8895 0.8752 0.8786 0.8555 0.8675 0.8849 0.8784 0.8673</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0781 -0.0804 -0.0731 -0.0545 0.1170 -0.2860 -0.3003 -0.3158 -0.1522 -0.0901 0.2046 0.0690 -0.1819 -0.1745 0.2262 -0.1274 -0.1104 0.0460 -0.1074 -0.2053 0.0768 -0.0925 -0.0995 0.0920 0.0559 0.1370 0.1244 0.1175 0.1429 0.1173 0.1105 0.1248 0.1214 0.1445 0.1325 0.1151 0.1216 0.1327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2514 1.2267 1.2307 2.4066 3.2866 2.9936 2.8316 3.0445 3.9460 3.8499 3.9128 3.5875 3.9760 4.0434 3.6731 3.9735 4.0046 4.0613 3.9596 3.9487 3.9349 4.0016 4.0083 3.9176 4.0534 1.0047 1.0147 1.0352 0.9977 1.0161 1.0181 1.0105 1.0115 0.9999 1.0167 1.0218 1.0116 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2514 1.2267 1.2307 2.4066 3.2866 2.9936 2.8316 3.0445 3.9460 3.8499 3.9128 3.5875 3.9760 4.0434 3.6731 3.9735 4.0046 4.0613 3.9596 3.9487 3.9349 4.0016 4.0083 3.9176 4.0534 1.0047 1.0147 1.0352 0.9977 1.0161 1.0181 1.0105 1.0115 0.9999 1.0167 1.0218 1.0116 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0823 1.0131 1.0058 0.9749 1.1995 1.0317 0.9015 1.2782 1.7926 1.0168 0.1051 1.6088 1.6190 1.3563 0.9010 1.0002 0.9936 0.8949 1.0093 0.9770 1.3347 1.3762 1.4444 0.9829 1.4756 0.9641 1.2542 1.3205 1.3928 0.9782 1.3880 0.9702 0.9656 1.3824 1.4520 0.9905 1.3974 0.9639 1.3866 0.9726 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025220485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536719393601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.44956 8.03006 -0.41949 10.99613 -9.77067 1.22546 3.18852 -3.83784 -0.64932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
