<?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="0.051349"
                        y3="-1.123746"
                        z3="0.951331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290627"
                        y3="-2.021806"
                        z3="1.905089"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.067279"
                        y3="-4.631058"
                        z3="-1.768888"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.264273"
                        y3="3.024641"
                        z3="-0.662155"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.991967"
                        y3="2.509225"
                        z3="1.129237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.362716"
                        y3="0.607258"
                        z3="-1.469821"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.316379"
                        y3="3.805828"
                        z3="1.094298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.488754"
                        y3="3.254672"
                        z3="3.10413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.064842"
                        y3="1.698092"
                        z3="-0.04972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.810068"
                        y3="2.372189"
                        z3="-1.358233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.74138"
                        y3="1.598687"
                        z3="-0.787219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.419219"
                        y3="1.275504"
                        z3="-0.533864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.721466"
                        y3="0.049169"
                        z3="-1.111422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.703973"
                        y3="1.464242"
                        z3="0.814253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.050232"
                        y3="-0.597944"
                        z3="-1.506173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.303727"
                        y3="-0.967548"
                        z3="-0.372275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.279812"
                        y3="0.456315"
                        z3="1.568989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.48627"
                        y3="2.199615"
                        z3="2.333955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.956546"
                        y3="-1.523731"
                        z3="-0.463041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.779632"
                        y3="-0.964174"
                        z3="-2.635158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.57776"
                        y3="-0.756993"
                        z3="0.967979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.571811"
                        y3="-2.762596"
                        z3="-0.538394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.405365"
                        y3="-2.194265"
                        z3="-2.722762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.298329"
                        y3="-3.089635"
                        z3="-1.670296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.002517"
                        y3="4.210131"
                        z3="2.299866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.417978"
                        y3="0.700694"
                        z3="0.211162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.808003"
                        y3="2.144405"
                        z3="-0.711891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.631382"
                        y3="2.046124"
                        z3="-2.382034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.464811"
                        y3="3.24563"
                        z3="-1.399244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.486119"
                        y3="-0.123761"
                        z3="-2.153539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.460378"
                        y3="2.405305"
                        z3="1.292372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.528256"
                        y3="-1.919566"
                        z3="-0.832441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.497186"
                        y3="0.612771"
                        z3="2.616536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.141765"
                        y3="1.209612"
                        z3="2.591112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.844239"
                        y3="-0.266021"
                        z3="-3.459107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.482704"
                        y3="-3.461528"
                        z3="0.281158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.969815"
                        y3="-2.455999"
                        z3="-3.606507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.154164"
                        y3="5.23047"
                        z3="2.614222"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a24" 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:.0513,-1.1237,.9513;-4.2906,-2.0218,1.9051;3.0673,-4.6311,-1.7689;-.2643,3.0246,-.6622;1.992,2.5092,1.1292;.3627,.6073,-1.4698;2.3164,3.8058,1.0943;1.4888,3.2547,3.1041;2.0648,1.6981,-.0497;-1.8101,2.3722,-1.3582;.7414,1.5987,-.7872;-2.4192,1.2755,-.5339;-2.7215,.0492,-1.1114;-2.704,1.4642,.8143;1.0502,-.5979,-1.5062;-3.3037,-.9675,-.3723;-3.2798,.4563,1.569;1.4863,2.1996,2.334;.9565,-1.5237,-.463;1.7796,-.9642,-2.6352;-3.5778,-.757,.968;1.5718,-2.7626,-.5384;2.4054,-2.1943,-2.7228;2.2983,-3.0896,-1.6703;2.0025,4.2101,2.2999;2.418,.7007,.2112;2.808,2.1444,-.7119;-1.6314,2.0461,-2.382;-2.4648,3.2456,-1.3992;-2.4861,-.1238,-2.1535;-2.4604,2.4053,1.2924;-3.5283,-1.9196,-.8324;-3.4972,.6128,2.6165;1.1418,1.2096,2.5911;1.8442,-.266,-3.4591;1.4827,-3.4615,.2812;2.9698,-2.456,-3.6065;2.1542,5.2305,2.6142;</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">2788.3943694778 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">7.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.05134889"
                                 y3="-1.12374551"
                                 z3="0.95133144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.2906271"
                                 y3="-2.02180622"
                                 z3="1.9050887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.06727906"
                                 y3="-4.63105847"
                                 z3="-1.7688876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.26427263"
                                 y3="3.02464105"
                                 z3="-0.66215485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99196706"
                                 y3="2.50922469"
                                 z3="1.12923721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.36271625"
                                 y3="0.60725811"
                                 z3="-1.46982056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.31637882"
                                 y3="3.80582785"
                                 z3="1.09429784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.48875363"
                                 y3="3.25467161"
                                 z3="3.10412995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.06484154"
                                 y3="1.6980922"
                                 z3="-0.04971988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81006837"
                                 y3="2.37218941"
                                 z3="-1.35823344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.74138044"
                                 y3="1.59868705"
                                 z3="-0.78721876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41921945"
                                 y3="1.27550361"
                                 z3="-0.53386437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.72146577"
                                 y3="0.0491694"
                                 z3="-1.11142161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70397335"
                                 y3="1.46424228"
                                 z3="0.81425299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05023249"
                                 y3="-0.59794407"
                                 z3="-1.50617332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30372704"
                                 y3="-0.96754847"
                                 z3="-0.37227504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27981151"
                                 y3="0.45631453"
                                 z3="1.56898891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.48626958"
                                 y3="2.19961494"
                                 z3="2.33395463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9565464"
                                 y3="-1.52373095"
                                 z3="-0.46304093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.77963188"
                                 y3="-0.96417393"
                                 z3="-2.63515799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5777599"
                                 y3="-0.75699327"
                                 z3="0.96797868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57181103"
                                 y3="-2.76259633"
                                 z3="-0.53839397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.40536465"
                                 y3="-2.19426517"
                                 z3="-2.72276165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29832942"
                                 y3="-3.08963533"
                                 z3="-1.67029629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.00251673"
                                 y3="4.2101314"
                                 z3="2.29986568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41797772"
                                 y3="0.70069427"
                                 z3="0.21116212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.80800258"
                                 y3="2.14440454"
                                 z3="-0.71189068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.631382"
                                 y3="2.04612375"
                                 z3="-2.38203357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46481065"
                                 y3="3.24562968"
                                 z3="-1.39924354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.4861186"
                                 y3="-0.12376137"
                                 z3="-2.15353859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.46037756"
                                 y3="2.40530521"
                                 z3="1.29237204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52825578"
                                 y3="-1.91956607"
                                 z3="-0.83244097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49718629"
                                 y3="0.61277057"
                                 z3="2.61653575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.1417654"
                                 y3="1.20961175"
                                 z3="2.59111213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.84423949"
                                 y3="-0.26602065"
                                 z3="-3.4591069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48270393"
                                 y3="-3.46152793"
                                 z3="0.28115825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96981493"
                                 y3="-2.45599914"
                                 z3="-3.60650726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15416359"
                                 y3="5.23047019"
                                 z3="2.61422166">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a16 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a24" 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:.0513,-1.1237,.9513;-4.2906,-2.0218,1.9051;3.0673,-4.6311,-1.7689;-.2643,3.0246,-.6622;1.992,2.5092,1.1292;.3627,.6073,-1.4698;2.3164,3.8058,1.0943;1.4888,3.2547,3.1041;2.0648,1.6981,-.0497;-1.8101,2.3722,-1.3582;.7414,1.5987,-.7872;-2.4192,1.2755,-.5339;-2.7215,.0492,-1.1114;-2.704,1.4642,.8143;1.0502,-.5979,-1.5062;-3.3037,-.9675,-.3723;-3.2798,.4563,1.569;1.4863,2.1996,2.334;.9565,-1.5237,-.463;1.7796,-.9642,-2.6352;-3.5778,-.757,.968;1.5718,-2.7626,-.5384;2.4054,-2.1943,-2.7228;2.2983,-3.0896,-1.6703;2.0025,4.2101,2.2999;2.418,.7007,.2112;2.808,2.1444,-.7119;-1.6314,2.0461,-2.382;-2.4648,3.2456,-1.3992;-2.4861,-.1238,-2.1535;-2.4604,2.4053,1.2924;-3.5283,-1.9196,-.8324;-3.4972,.6128,2.6165;1.1418,1.2096,2.5911;1.8442,-.266,-3.4591;1.4827,-3.4615,.2812;2.9698,-2.456,-3.6065;2.1542,5.2305,2.6142;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.051349"
                        y3="-1.123746"
                        z3="0.951331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290627"
                        y3="-2.021806"
                        z3="1.905089"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.067279"
                        y3="-4.631058"
                        z3="-1.768888"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.264273"
                        y3="3.024641"
                        z3="-0.662155"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.991967"
                        y3="2.509225"
                        z3="1.129237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.362716"
                        y3="0.607258"
                        z3="-1.469821"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.316379"
                        y3="3.805828"
                        z3="1.094298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.488754"
                        y3="3.254672"
                        z3="3.10413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.064842"
                        y3="1.698092"
                        z3="-0.04972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.810068"
                        y3="2.372189"
                        z3="-1.358233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.74138"
                        y3="1.598687"
                        z3="-0.787219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.419219"
                        y3="1.275504"
                        z3="-0.533864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.721466"
                        y3="0.049169"
                        z3="-1.111422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.703973"
                        y3="1.464242"
                        z3="0.814253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.050232"
                        y3="-0.597944"
                        z3="-1.506173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.303727"
                        y3="-0.967548"
                        z3="-0.372275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.279812"
                        y3="0.456315"
                        z3="1.568989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.48627"
                        y3="2.199615"
                        z3="2.333955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.956546"
                        y3="-1.523731"
                        z3="-0.463041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.779632"
                        y3="-0.964174"
                        z3="-2.635158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.57776"
                        y3="-0.756993"
                        z3="0.967979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.571811"
                        y3="-2.762596"
                        z3="-0.538394"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.405365"
                        y3="-2.194265"
                        z3="-2.722762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.298329"
                        y3="-3.089635"
                        z3="-1.670296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.002517"
                        y3="4.210131"
                        z3="2.299866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.417978"
                        y3="0.700694"
                        z3="0.211162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.808003"
                        y3="2.144405"
                        z3="-0.711891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.631382"
                        y3="2.046124"
                        z3="-2.382034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.464811"
                        y3="3.24563"
                        z3="-1.399244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.486119"
                        y3="-0.123761"
                        z3="-2.153539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.460378"
                        y3="2.405305"
                        z3="1.292372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.528256"
                        y3="-1.919566"
                        z3="-0.832441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.497186"
                        y3="0.612771"
                        z3="2.616536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.141765"
                        y3="1.209612"
                        z3="2.591112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.844239"
                        y3="-0.266021"
                        z3="-3.459107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.482704"
                        y3="-3.461528"
                        z3="0.281158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.969815"
                        y3="-2.455999"
                        z3="-3.606507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.154164"
                        y3="5.23047"
                        z3="2.614222"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a24" 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:.0513,-1.1237,.9513;-4.2906,-2.0218,1.9051;3.0673,-4.6311,-1.7689;-.2643,3.0246,-.6622;1.992,2.5092,1.1292;.3627,.6073,-1.4698;2.3164,3.8058,1.0943;1.4888,3.2547,3.1041;2.0648,1.6981,-.0497;-1.8101,2.3722,-1.3582;.7414,1.5987,-.7872;-2.4192,1.2755,-.5339;-2.7215,.0492,-1.1114;-2.704,1.4642,.8143;1.0502,-.5979,-1.5062;-3.3037,-.9675,-.3723;-3.2798,.4563,1.569;1.4863,2.1996,2.334;.9565,-1.5237,-.463;1.7796,-.9642,-2.6352;-3.5778,-.757,.968;1.5718,-2.7626,-.5384;2.4054,-2.1943,-2.7228;2.2983,-3.0896,-1.6703;2.0025,4.2101,2.2999;2.418,.7007,.2112;2.808,2.1444,-.7119;-1.6314,2.0461,-2.382;-2.4648,3.2456,-1.3992;-2.4861,-.1238,-2.1535;-2.4604,2.4053,1.2924;-3.5283,-1.9196,-.8324;-3.4972,.6128,2.6165;1.1418,1.2096,2.5911;1.8442,-.266,-3.4591;1.4827,-3.4615,.2812;2.9698,-2.456,-3.6065;2.1542,5.2305,2.6142;</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">-2653.51094152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2788.39436948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5441.90531100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9192.18993934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3750.28462834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74834306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23740154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999812785739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999812785739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999625571478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236962078156</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">-2765.7314 -2765.5326 -2765.2388 -2421.1880 -395.2110 -393.3126 -393.0544 -392.3571 -282.6642 -282.0010 -281.8933 -281.8707 -281.6434 -281.6223 -281.5240 -281.0591 -280.9997 -280.6657 -280.5504 -280.5113 -280.3931 -280.1434 -280.1167 -280.1043 -280.0929 -261.0268 -260.8309 -260.5388 -219.6935 -199.8650 -199.6691 -199.6330 -199.6197 -199.4328 -199.4268 -199.3737 -199.1429 -199.1356 -164.0287 -163.9068 -163.7950 -33.2786 -30.0670 -28.4413 -28.1768 -27.7686 -27.3826 -26.6440 -26.5276 -26.1145 -25.4094 -24.3120 -24.0171 -23.9863 -23.4117 -23.1272 -21.5633 -20.5267 -20.4894 -20.2122 -20.0719 -19.7136 -19.2237 -18.6283 -18.1771 -17.6825 -17.0063 -16.9662 -16.5158 -16.3260 -15.9788 -15.7006 -15.6692 -15.4899 -15.3905 -15.0557 -14.9300 -14.6661 -14.5762 -14.4172 -14.3211 -14.0763 -13.7223 -13.6540 -13.4653 -13.1906 -12.9780 -12.5927 -12.4815 -12.0886 -11.9360 -11.8652 -11.7715 -11.5367 -11.3810 -11.2376 -11.1507 -10.6044 -10.4717 -10.1030 -9.8304 -9.7711 -9.4545 -8.9537 -8.6732 0.6951 0.8535 1.0236 1.3216 1.4546 1.9314 2.2256 2.6061 2.8811 3.1544 3.3280 3.4424 3.5134 3.8679 3.9204 4.0730 4.2495 4.4026 4.4591 4.5705 4.6785 4.8346 4.9859 5.0358 5.1072 5.2494 5.4616 5.6135 5.7382 5.9963 6.0030 6.1535 6.3028 6.4092 6.4900 6.5885 6.7473 7.0127 7.2042 7.3694 7.5665 7.7188 7.8189 7.9889 8.1574 8.2630 8.3367 8.3983 8.4793 8.4962 8.5433 8.7153 8.8208 8.9955 9.0451 9.2019 9.3629 9.5081 9.5188 9.6457 9.7584 9.9128 10.0979 10.2086 10.3048 10.3978 10.4767 10.5619 10.6674 10.8989 10.9418 11.0944 11.2023 11.2363 11.3625 11.4564 11.5616 11.6080 11.7016 11.8787 12.0602 12.0769 12.1321 12.2391 12.2504 12.4264 12.5043 12.6123 12.8084 12.8786 12.9597 13.0340 13.1685 13.2911 13.3185 13.3675 13.3974 13.5221 13.6467 13.7047 13.9009 13.9239 14.0363 14.0965 14.3181 14.3421 14.5075 14.5719 14.6892 14.7318 14.8005 14.8852 15.0243 15.1983 15.2189 15.4400 15.6608 15.7232 16.0023 16.0975 16.3002 16.4041 16.4446 16.5043 16.6026 16.7508 16.8765 16.9707 17.0165 17.1255 17.2278 17.3879 17.4895 17.6275 17.6941 17.9673 18.0512 18.2366 18.3886 18.6269 18.7492 18.8593 18.9415 19.0946 19.1950 19.3657 19.6340 19.7646 19.8681 19.9738 20.1566 20.2555 20.4136 20.6152 20.7549 20.8437 20.9163 21.1927 21.2163 21.3201 21.4229 21.5309 21.7077 21.7328 21.8806 21.9936 22.1348 22.2672 22.3934 22.5248 22.6777 22.7599 22.8412 23.0921 23.2442 23.3542 23.4988 23.5603 23.8163 23.9640 24.0070 24.2273 24.4325 24.5743 24.6963 24.7789 25.1928 25.4025 25.4593 25.8553 26.0514 26.2051 26.3306 26.4099 26.5368 26.6435 27.0743 27.1543 27.2408 27.7020 28.0063 28.0447 28.1285 28.3375 28.4927 28.5792 28.7518 28.9193 28.9657 29.0547 29.2264 29.5489 29.7044 29.8581 29.9545 30.1797 30.3055 30.5555 30.6964 30.7543 30.9587 31.0920 31.1516 31.4321 31.5418 31.7433 31.8389 32.2589 32.2854 32.4104 32.6883 32.9434 33.1142 33.2293 33.4131 33.4617 33.8308 33.8943 33.9951 34.4591 34.6976 34.8883 35.2012 35.2867 35.4822 35.7704 35.8688 36.0262 36.2296 36.5037 36.5474 36.8422 37.0268 37.1138 37.2568 37.3603 37.4848 37.6935 37.7341 37.8355 37.8826 38.1857 38.2543 38.5205 38.7145 38.7287 38.9006 38.9552 39.1700 39.3797 39.6488 39.6829 39.8322 39.9480 40.2149 40.3076 40.4891 40.6485 40.9213 41.1369 41.2599 41.6570 41.9054 42.0130 42.2087 42.3489 42.4520 42.5511 42.6423 42.8462 42.9804 43.1571 43.3105 43.4998 43.6730 43.7506 44.0065 44.0951 44.1942 44.3473 44.5343 44.6348 44.7743 45.0553 45.0917 45.3778 45.4568 45.7300 45.9139 46.0988 46.2459 46.4195 46.6316 46.7790 46.8003 47.0204 47.0309 47.1874 47.4618 47.6532 47.7647 48.0522 48.1022 48.2046 48.5001 48.6560 48.6897 48.9123 49.1161 49.1849 49.3261 49.3535 49.5124 49.8259 50.0344 50.3013 50.5252 50.7432 50.9831 51.1019 51.2318 51.4644 51.5087 51.5835 51.7281 51.9350 52.0302 52.1367 52.2626 52.5448 52.5852 52.8505 52.9738 53.0580 53.4550 53.5207 53.6954 53.9434 54.2790 54.5268 54.5591 54.7801 54.9512 55.1953 55.3018 55.5023 55.7160 55.7828 55.9845 56.3638 56.4783 56.5260 56.5975 56.8833 57.0775 57.3534 57.5131 57.5527 57.8902 58.0650 58.2877 58.3972 58.6118 58.7957 58.9519 59.0984 59.2120 59.3431 59.4020 59.6550 59.7361 59.8226 60.0365 60.2121 60.5476 60.6932 61.0156 61.1093 61.2904 61.4703 61.6633 61.9490 62.4180 62.4567 62.6706 62.7553 62.9255 63.0446 63.2216 63.5038 63.8310 63.9950 64.4071 64.4743 64.6646 64.7166 65.0476 65.1964 65.2334 65.3405 65.4849 65.5645 65.7089 65.9597 66.1947 66.2937 66.3789 66.6108 66.7485 66.8918 67.0653 67.2398 67.3653 67.8980 68.1475 68.3915 68.6143 68.6959 68.8868 69.0762 69.2780 69.7381 70.4195 71.2795 71.6382 71.9577 72.4372 72.6143 73.1637 73.2914 73.4727 74.1230 74.3895 74.4784 74.6215 75.1122 75.2895 75.3870 75.8116 76.0119 76.5613 76.7929 76.9216 77.1556 77.3099 77.4407 77.5042 77.5900 77.7916 77.9664 78.1608 78.4571 78.8529 78.9935 79.1042 79.2730 79.3981 79.6708 79.7604 79.8493 80.1464 80.2515 80.3194 80.5713 80.8736 81.0724 81.1356 81.2074 81.3830 81.4378 81.7201 81.9486 81.9866 82.0944 82.2541 82.3868 82.4895 82.6341 82.7748 83.0559 83.0723 83.2447 83.3889 83.4348 83.5663 83.7308 83.8628 83.9209 84.2687 84.4852 84.6520 84.8219 85.3495 85.4517 85.6238 85.7590 85.9621 86.0933 86.1871 86.2616 86.4449 86.7454 86.8699 86.9425 87.1629 87.3343 87.4638 87.5509 87.8730 87.9730 88.0710 88.2166 88.3404 88.5787 88.8257 88.9229 89.0866 89.2392 89.3696 89.5358 89.6603 89.7459 89.8663 90.1023 90.2483 90.2654 90.4134 90.6037 90.8650 90.9825 91.2305 91.4311 91.6312 91.7502 91.8592 92.1874 92.3345 92.4087 92.4481 92.7535 92.8731 92.9651 93.1436 93.3730 93.5155 93.6820 93.7144 93.9098 93.9982 94.1976 94.2434 94.5305 94.6096 94.8763 94.9870 95.3104 95.5678 95.6793 95.7844 96.0424 96.1612 96.3875 96.3945 96.5996 96.9296 97.1379 97.5316 97.6946 97.9352 98.0772 98.2380 98.2750 98.4928 98.6272 98.8138 98.9183 99.1805 99.2428 99.4676 99.7185 99.9111 100.0085 100.3494 100.5911 100.8119 101.0569 101.2552 101.5360 101.7247 102.0630 102.4094 102.4891 102.5974 102.7993 103.0535 103.0699 103.3705 103.5427 103.6342 103.8754 103.9833 104.2680 104.4287 104.7334 104.9971 105.2435 105.4505 105.6329 105.6417 106.0446 106.1232 106.2738 106.4073 106.5877 106.7609 106.8265 107.1348 107.1734 107.2331 107.3379 107.8299 107.8621 107.9170 108.0253 108.3277 108.5863 108.8962 109.0193 109.2170 109.4629 109.6084 109.7588 109.9061 110.0861 110.2393 110.3694 110.8948 110.9946 111.0983 111.4202 111.6438 111.9033 111.9763 112.4120 112.5072 112.6208 112.7924 113.1737 113.7176 113.8935 113.9377 114.0810 114.2184 114.5873 114.6540 114.8110 115.6226 115.7543 116.0840 116.3235 116.4261 116.8240 117.0717 117.1920 117.1991 117.3846 117.5721 117.7746 117.8519 118.0345 118.1534 118.4474 118.6333 118.7433 118.8455 119.0310 119.0916 119.6125 119.8866 120.1311 120.5621 120.7441 121.0035 121.2007 121.3463 121.4993 121.6667 121.8388 122.0331 122.7566 122.7875 122.9467 123.4781 123.6236 124.1817 124.6349 125.0755 125.7960 126.1854 126.2507 126.5047 127.2963 127.7389 128.2560 128.3788 128.9349 129.1716 129.7186 129.9740 130.2037 130.3639 130.9763 131.1291 131.3167 131.5741 131.6149 131.7583 131.7988 132.1456 132.4702 132.5209 132.7262 133.2685 133.3567 133.5188 133.6988 133.8247 134.0147 134.1053 134.4333 134.8703 135.1319 135.5652 136.0486 136.1984 136.5539 136.9372 137.4625 137.6871 138.0938 138.3890 138.4862 138.7661 139.0598 139.2804 139.9669 140.1000 140.4289 141.0536 141.2351 141.4368 141.5863 141.9427 142.5765 142.7700 142.9330 143.2289 143.6298 143.9308 144.1196 144.5357 145.2846 145.6596 145.9727 146.4463 146.5394 146.7833 147.1421 147.4148 147.5560 148.0559 148.2240 148.5716 148.7896 148.9641 149.6334 149.8280 150.1543 150.3019 150.7238 151.0487 151.8822 152.2636 152.3099 153.3997 153.9403 154.2644 154.6574 154.9157 155.1029 155.7344 155.7635 156.2842 156.5565 156.9381 157.1098 157.3390 157.8151 158.1029 159.0615 159.5664 159.6638 160.7192 161.2495 161.6220 162.3965 162.9746 164.2790 164.8056 167.3322 168.3881 170.3492 171.2561 171.6359 175.1989 175.7777 178.4478 183.0760 188.1446 189.6924 189.8839 192.7625 196.0863 201.2203 221.3682 221.6843 222.6897 222.9871 223.2015 223.3047 223.9534 224.6693 224.8014 227.1667 227.3255 228.0118 229.1677 229.7565 230.5826 247.9574 259.6146 262.5553 294.6337 294.9563 297.1620 297.4615 298.2178 300.4359 312.2273 312.6913 313.4116 550.4267 612.5317 616.1939 622.9283 624.7359 626.5550 631.3482 632.0003 633.8928 634.6876 635.1671 635.9990 638.5038 640.0901 640.5143 648.7112 649.7959 655.3505 712.7080 713.4934 719.6450 877.4835 882.3866 895.3936 900.9174</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">-0.074299 -0.081093 -0.069552 -0.028120 0.077121 -0.277251 -0.301359 -0.326387 -0.117656 -0.071772 0.148416 0.106329 -0.193492 -0.226706 0.170470 -0.102693 -0.105126 0.059814 -0.058846 -0.219405 0.063507 -0.078633 -0.074210 0.050033 0.072127 0.148325 0.139183 0.110614 0.140299 0.107941 0.118743 0.120568 0.125722 0.138567 0.125322 0.123328 0.125294 0.134878</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">17.0743 17.0811 17.0696 16.0281 6.9229 7.2773 7.3014 7.3264 6.1177 6.0718 5.8516 5.8937 6.1935 6.2267 5.8295 6.1027 6.1051 5.9402 6.0588 6.2194 5.9365 6.0786 6.0742 5.9500 5.9279 0.8517 0.8608 0.8894 0.8597 0.8921 0.8813 0.8794 0.8743 0.8614 0.8747 0.8767 0.8747 0.8651</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">-0.0743 -0.0811 -0.0696 -0.0281 0.0771 -0.2773 -0.3014 -0.3264 -0.1177 -0.0718 0.1484 0.1063 -0.1935 -0.2267 0.1705 -0.1027 -0.1051 0.0598 -0.0588 -0.2194 0.0635 -0.0786 -0.0742 0.0500 0.0721 0.1483 0.1392 0.1106 0.1403 0.1079 0.1187 0.1206 0.1257 0.1386 0.1253 0.1233 0.1253 0.1349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2552 1.2236 1.2340 2.4312 3.3125 2.9499 2.8445 3.0603 3.8961 3.8402 3.9449 3.5189 3.9788 4.0409 3.7100 3.9650 3.9641 4.0602 3.9726 4.0517 3.9121 3.9895 3.9774 3.9507 4.0402 0.9903 1.0122 1.0361 0.9987 1.0186 1.0199 1.0112 1.0104 1.0189 1.0173 1.0186 1.0103 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2552 1.2236 1.2340 2.4312 3.3125 2.9499 2.8445 3.0603 3.8961 3.8402 3.9449 3.5189 3.9788 4.0409 3.7100 3.9650 3.9641 4.0602 3.9726 4.0517 3.9121 3.9895 3.9774 3.9507 4.0402 0.9903 1.0122 1.0361 0.9987 1.0186 1.0199 1.0112 1.0104 1.0189 1.0173 1.0186 1.0103 0.9999</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">1.0730 1.0132 1.0187 0.9823 1.2255 1.0381 0.8830 1.2903 1.7547 1.0007 0.1083 1.6135 1.6208 1.3644 0.9170 0.9988 0.9685 0.8905 1.0169 0.9738 1.3340 1.3543 1.4399 0.9955 1.4627 0.9787 1.2898 1.4015 1.3829 0.9820 1.3768 0.9766 0.9624 1.3882 1.4634 0.9692 1.3973 0.9547 1.3792 0.9726 0.9739</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">-0.024665686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535607205958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.57227 -0.34554 0.22672 19.13798 -19.06319 0.07479 -5.99590 4.71980 -1.27610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
