<?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="-1.990695"
                        y3="0.740489"
                        z3="3.045046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.803283"
                        y3="0.800546"
                        z3="-3.725771"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.746251"
                        y3="2.833898"
                        z3="-1.054392"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.694966"
                        y3="-1.724106"
                        z3="1.946446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.774511"
                        y3="-2.103301"
                        z3="0.225087"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.079723"
                        y3="0.088987"
                        z3="0.947029"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.293963"
                        y3="-2.335899"
                        z3="-0.998717"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.477845"
                        y3="-1.832681"
                        z3="-1.091597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.910116"
                        y3="-2.161292"
                        z3="1.36651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.758139"
                        y3="-0.255083"
                        z3="1.82351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.182159"
                        y3="-1.106321"
                        z3="1.327333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.249009"
                        y3="0.004601"
                        z3="0.430839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.826574"
                        y3="1.120174"
                        z3="-0.281594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.157738"
                        y3="-0.862532"
                        z3="-0.167866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.091385"
                        y3="0.680627"
                        z3="0.492412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.301608"
                        y3="1.37219"
                        z3="-1.559749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.639298"
                        y3="-0.626662"
                        z3="-1.443267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.080279"
                        y3="-1.79913"
                        z3="0.151276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.109433"
                        y3="1.088919"
                        z3="1.353486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.227622"
                        y3="0.98088"
                        z3="-0.862272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.205861"
                        y3="0.495052"
                        z3="-2.133837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.230752"
                        y3="1.756699"
                        z3="0.888868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.348263"
                        y3="1.627878"
                        z3="-1.344983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.346825"
                        y3="2.015601"
                        z3="-0.464799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.348671"
                        y3="-2.161609"
                        z3="-1.755785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.467694"
                        y3="-3.156846"
                        z3="1.43058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.50833"
                        y3="-2.008183"
                        z3="2.266522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.588344"
                        y3="-0.466145"
                        z3="2.499755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.20842"
                        y3="0.595324"
                        z3="2.224972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.112533"
                        y3="1.800689"
                        z3="0.162009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.49442"
                        y3="-1.743463"
                        z3="0.365702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.969196"
                        y3="2.245507"
                        z3="-2.103673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.346355"
                        y3="-1.306609"
                        z3="-1.897666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.682488"
                        y3="-1.562417"
                        z3="1.015307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.43741"
                        y3="0.679763"
                        z3="-1.536724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.005546"
                        y3="2.061471"
                        z3="1.578031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.445685"
                        y3="1.829917"
                        z3="-2.402112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.305962"
                        y3="-2.282097"
                        z3="-2.826721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" 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:-1.9907,.7405,3.045;4.8033,.8005,-3.7258;-4.7463,2.8339,-1.0544;1.695,-1.7241,1.9464;-1.7745,-2.1033,.2251;.0797,.089,.947;-1.294,-2.3359,-.9987;-3.4778,-1.8327,-1.0916;-.9101,-2.1613,1.3665;2.7581,-.2551,1.8235;.1822,-1.1063,1.3273;3.249,.0046,.4308;2.8266,1.1202,-.2816;4.1577,-.8625,-.1679;-1.0914,.6806,.4924;3.3016,1.3722,-1.5597;4.6393,-.6267,-1.4433;-3.0803,-1.7991,.1513;-2.1094,1.0889,1.3535;-1.2276,.9809,-.8623;4.2059,.4951,-2.1338;-3.2308,1.7567,.8889;-2.3483,1.6279,-1.345;-3.3468,2.0156,-.4648;-2.3487,-2.1616,-1.7558;-.4677,-3.1568,1.4306;-1.5083,-2.0082,2.2665;3.5883,-.4661,2.4998;2.2084,.5953,2.225;2.1125,1.8007,.162;4.4944,-1.7435,.3657;2.9692,2.2455,-2.1037;5.3464,-1.3066,-1.8977;-3.6825,-1.5624,1.0153;-.4374,.6798,-1.5367;-4.0055,2.0615,1.578;-2.4457,1.8299,-2.4021;-2.306,-2.2821,-2.8267;</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">2750.8662925037 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">6.337e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-1.99069494"
                                 y3="0.74048941"
                                 z3="3.04504571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.80328276"
                                 y3="0.80054591"
                                 z3="-3.72577149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.74625128"
                                 y3="2.83389831"
                                 z3="-1.05439233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.6949662"
                                 y3="-1.72410595"
                                 z3="1.9464464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7745105"
                                 y3="-2.10330143"
                                 z3="0.22508739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.07972261"
                                 y3="0.08898668"
                                 z3="0.94702908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.29396336"
                                 y3="-2.3358993"
                                 z3="-0.99871653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.4778454"
                                 y3="-1.83268136"
                                 z3="-1.09159722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.91011566"
                                 y3="-2.16129163"
                                 z3="1.36650958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.75813884"
                                 y3="-0.25508325"
                                 z3="1.82351034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.18215855"
                                 y3="-1.10632105"
                                 z3="1.32733345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.2490089"
                                 y3="0.00460138"
                                 z3="0.43083851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82657429"
                                 y3="1.12017358"
                                 z3="-0.28159405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.15773766"
                                 y3="-0.8625323"
                                 z3="-0.16786649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0913854"
                                 y3="0.68062713"
                                 z3="0.49241166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.30160754"
                                 y3="1.37218981"
                                 z3="-1.55974879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.63929799"
                                 y3="-0.62666166"
                                 z3="-1.44326675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08027889"
                                 y3="-1.79912974"
                                 z3="0.15127569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.10943302"
                                 y3="1.08891869"
                                 z3="1.35348586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.22762175"
                                 y3="0.98087953"
                                 z3="-0.86227194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.20586063"
                                 y3="0.49505168"
                                 z3="-2.13383683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23075203"
                                 y3="1.75669942"
                                 z3="0.88886811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.34826285"
                                 y3="1.62787797"
                                 z3="-1.3449828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.34682483"
                                 y3="2.0156011"
                                 z3="-0.46479918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.34867131"
                                 y3="-2.16160903"
                                 z3="-1.7557846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.46769447"
                                 y3="-3.1568462"
                                 z3="1.43057966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.50833018"
                                 y3="-2.00818317"
                                 z3="2.26652195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.58834385"
                                 y3="-0.46614535"
                                 z3="2.49975508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20841984"
                                 y3="0.59532441"
                                 z3="2.22497231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11253303"
                                 y3="1.80068902"
                                 z3="0.16200876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.49441963"
                                 y3="-1.74346345"
                                 z3="0.36570182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.96919649"
                                 y3="2.24550699"
                                 z3="-2.10367256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.34635461"
                                 y3="-1.30660901"
                                 z3="-1.89766587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68248762"
                                 y3="-1.56241698"
                                 z3="1.01530727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43740985"
                                 y3="0.67976306"
                                 z3="-1.53672449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00554551"
                                 y3="2.06147126"
                                 z3="1.57803061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.44568514"
                                 y3="1.82991708"
                                 z3="-2.40211228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.30596177"
                                 y3="-2.28209749"
                                 z3="-2.82672054">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a21" 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:-1.9907,.7405,3.045;4.8033,.8005,-3.7258;-4.7463,2.8339,-1.0544;1.695,-1.7241,1.9464;-1.7745,-2.1033,.2251;.0797,.089,.947;-1.294,-2.3359,-.9987;-3.4778,-1.8327,-1.0916;-.9101,-2.1613,1.3665;2.7581,-.2551,1.8235;.1822,-1.1063,1.3273;3.249,.0046,.4308;2.8266,1.1202,-.2816;4.1577,-.8625,-.1679;-1.0914,.6806,.4924;3.3016,1.3722,-1.5597;4.6393,-.6267,-1.4433;-3.0803,-1.7991,.1513;-2.1094,1.0889,1.3535;-1.2276,.9809,-.8623;4.2059,.4951,-2.1338;-3.2308,1.7567,.8889;-2.3483,1.6279,-1.345;-3.3468,2.0156,-.4648;-2.3487,-2.1616,-1.7558;-.4677,-3.1568,1.4306;-1.5083,-2.0082,2.2665;3.5883,-.4661,2.4998;2.2084,.5953,2.225;2.1125,1.8007,.162;4.4944,-1.7435,.3657;2.9692,2.2455,-2.1037;5.3464,-1.3066,-1.8977;-3.6825,-1.5624,1.0153;-.4374,.6798,-1.5367;-4.0055,2.0615,1.578;-2.4457,1.8299,-2.4021;-2.306,-2.2821,-2.8267;</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="-1.990695"
                        y3="0.740489"
                        z3="3.045046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.803283"
                        y3="0.800546"
                        z3="-3.725771"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.746251"
                        y3="2.833898"
                        z3="-1.054392"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.694966"
                        y3="-1.724106"
                        z3="1.946446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.774511"
                        y3="-2.103301"
                        z3="0.225087"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.079723"
                        y3="0.088987"
                        z3="0.947029"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.293963"
                        y3="-2.335899"
                        z3="-0.998717"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.477845"
                        y3="-1.832681"
                        z3="-1.091597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.910116"
                        y3="-2.161292"
                        z3="1.36651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.758139"
                        y3="-0.255083"
                        z3="1.82351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.182159"
                        y3="-1.106321"
                        z3="1.327333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.249009"
                        y3="0.004601"
                        z3="0.430839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.826574"
                        y3="1.120174"
                        z3="-0.281594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.157738"
                        y3="-0.862532"
                        z3="-0.167866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.091385"
                        y3="0.680627"
                        z3="0.492412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.301608"
                        y3="1.37219"
                        z3="-1.559749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.639298"
                        y3="-0.626662"
                        z3="-1.443267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.080279"
                        y3="-1.79913"
                        z3="0.151276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.109433"
                        y3="1.088919"
                        z3="1.353486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.227622"
                        y3="0.98088"
                        z3="-0.862272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.205861"
                        y3="0.495052"
                        z3="-2.133837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.230752"
                        y3="1.756699"
                        z3="0.888868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.348263"
                        y3="1.627878"
                        z3="-1.344983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.346825"
                        y3="2.015601"
                        z3="-0.464799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.348671"
                        y3="-2.161609"
                        z3="-1.755785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.467694"
                        y3="-3.156846"
                        z3="1.43058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.50833"
                        y3="-2.008183"
                        z3="2.266522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.588344"
                        y3="-0.466145"
                        z3="2.499755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.20842"
                        y3="0.595324"
                        z3="2.224972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.112533"
                        y3="1.800689"
                        z3="0.162009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.49442"
                        y3="-1.743463"
                        z3="0.365702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.969196"
                        y3="2.245507"
                        z3="-2.103673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.346355"
                        y3="-1.306609"
                        z3="-1.897666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.682488"
                        y3="-1.562417"
                        z3="1.015307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.43741"
                        y3="0.679763"
                        z3="-1.536724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.005546"
                        y3="2.061471"
                        z3="1.578031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.445685"
                        y3="1.829917"
                        z3="-2.402112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.305962"
                        y3="-2.282097"
                        z3="-2.826721"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a21" 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:-1.9907,.7405,3.045;4.8033,.8005,-3.7258;-4.7463,2.8339,-1.0544;1.695,-1.7241,1.9464;-1.7745,-2.1033,.2251;.0797,.089,.947;-1.294,-2.3359,-.9987;-3.4778,-1.8327,-1.0916;-.9101,-2.1613,1.3665;2.7581,-.2551,1.8235;.1822,-1.1063,1.3273;3.249,.0046,.4308;2.8266,1.1202,-.2816;4.1577,-.8625,-.1679;-1.0914,.6806,.4924;3.3016,1.3722,-1.5597;4.6393,-.6267,-1.4433;-3.0803,-1.7991,.1513;-2.1094,1.0889,1.3535;-1.2276,.9809,-.8623;4.2059,.4951,-2.1338;-3.2308,1.7567,.8889;-2.3483,1.6279,-1.345;-3.3468,2.0156,-.4648;-2.3487,-2.1616,-1.7558;-.4677,-3.1568,1.4306;-1.5083,-2.0082,2.2665;3.5883,-.4661,2.4998;2.2084,.5953,2.225;2.1125,1.8007,.162;4.4944,-1.7435,.3657;2.9692,2.2455,-2.1037;5.3464,-1.3066,-1.8977;-3.6825,-1.5624,1.0153;-.4374,.6798,-1.5367;-4.0055,2.0615,1.578;-2.4457,1.8299,-2.4021;-2.306,-2.2821,-2.8267;</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">-2653.51167330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2750.86629250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.37796580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9117.35397280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.97600700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73996070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22828740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237357</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999878630706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999878630706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999757261412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.235953517787</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.7327 -2765.3347 -2765.2682 -2421.2502 -395.2614 -393.3241 -392.9866 -392.3931 -282.6491 -281.9375 -281.8494 -281.7384 -281.6744 -281.5675 -281.4692 -281.1026 -281.0652 -280.4960 -280.4187 -280.3279 -280.2678 -280.1779 -280.1610 -280.1515 -280.1125 -261.0291 -260.6330 -260.5685 -219.7603 -199.8654 -199.6347 -199.6246 -199.4709 -199.4040 -199.2350 -199.2294 -199.1726 -199.1649 -164.0904 -163.9743 -163.8664 -33.3370 -29.9649 -28.4091 -28.0618 -27.7958 -27.2651 -26.6295 -26.5649 -26.0526 -25.4283 -24.3882 -24.0444 -23.8683 -23.3316 -23.0823 -21.5826 -20.5351 -20.3384 -20.1877 -20.0387 -19.7659 -19.1936 -18.5788 -18.2482 -17.5522 -17.1492 -16.7610 -16.6187 -16.2512 -16.1638 -15.6493 -15.4173 -15.3895 -15.2277 -15.0534 -14.8623 -14.6692 -14.6038 -14.3981 -14.3346 -14.2137 -13.6655 -13.5638 -13.3327 -13.0838 -12.9170 -12.6475 -12.3231 -12.2611 -11.9578 -11.7795 -11.6950 -11.6330 -11.2536 -11.1829 -10.9495 -10.7491 -10.5214 -10.1791 -9.8578 -9.6021 -9.4500 -9.0168 -8.5084 0.7430 0.9819 1.1139 1.3424 1.5219 1.8823 2.3148 2.5871 2.9124 3.1629 3.2246 3.5667 3.6867 3.7711 3.9810 4.0476 4.2159 4.3061 4.4433 4.6598 4.7320 4.8930 4.9682 5.0763 5.3565 5.3991 5.6139 5.7252 5.7335 5.8055 6.0273 6.2358 6.3052 6.5631 6.6667 6.7585 6.9627 7.3379 7.3596 7.5699 7.6733 7.7784 7.8544 8.0593 8.1725 8.2764 8.4360 8.5041 8.5809 8.7255 8.7768 8.8850 8.9691 9.0127 9.0938 9.2794 9.3913 9.5662 9.6020 9.7504 9.8813 10.0204 10.1154 10.2175 10.2555 10.3600 10.6232 10.7030 10.8154 10.8744 10.9280 11.0870 11.1805 11.3468 11.4030 11.4539 11.5682 11.6804 11.7720 11.7874 11.9095 12.1194 12.2075 12.2647 12.3095 12.4114 12.4495 12.5579 12.7163 12.7710 12.8259 12.8825 12.9726 13.0896 13.2477 13.3207 13.3378 13.5409 13.6786 13.7813 13.8532 13.9485 14.0319 14.0703 14.3569 14.4296 14.4752 14.5769 14.7039 14.7152 14.8717 14.9496 14.9917 15.2119 15.3489 15.5077 15.6860 15.8064 15.9470 16.1108 16.2723 16.4431 16.5178 16.6057 16.7479 16.8381 16.9855 17.0611 17.1786 17.2417 17.4561 17.7374 17.8178 17.9231 18.0433 18.1257 18.2418 18.3236 18.4377 18.5624 18.5992 18.7348 18.7615 19.1266 19.2537 19.3247 19.4623 19.5412 19.7658 19.9447 20.0574 20.3172 20.4950 20.6003 20.6946 20.9201 21.0107 21.1730 21.2661 21.3149 21.6005 21.7267 21.7994 22.0177 22.1336 22.2320 22.3265 22.4316 22.5780 22.7293 22.9840 23.0057 23.1055 23.2532 23.4476 23.5492 23.8306 23.8579 24.0091 24.1730 24.2636 24.4115 24.8327 24.9799 25.2542 25.2988 25.4233 25.5926 25.6315 25.7487 26.0624 26.4014 26.4928 26.6442 26.9834 27.1216 27.2895 27.3677 27.5117 27.7377 27.9518 28.0650 28.3165 28.4796 28.8839 28.9326 29.0868 29.1493 29.3174 29.5345 29.6666 29.8191 29.9355 30.1107 30.2194 30.4017 30.7107 30.8189 30.8825 31.0219 31.2039 31.3473 31.4276 31.5803 31.7843 31.9850 32.2847 32.4925 32.6009 32.7755 32.8681 33.1487 33.2545 33.4599 33.5818 33.6597 33.8941 33.9368 34.1801 34.3180 34.4780 34.6584 35.1835 35.4233 35.5358 35.6864 35.8710 36.1360 36.2141 36.2997 36.6310 36.6579 36.8740 37.0981 37.2517 37.2991 37.5142 37.6969 37.8179 37.8963 38.0945 38.2617 38.3005 38.3887 38.6309 38.7660 39.0571 39.1285 39.3420 39.3880 39.5853 39.6722 39.8572 40.0068 40.1236 40.2434 40.5361 40.7249 41.0132 41.0470 41.6697 41.7219 41.7911 42.0202 42.1699 42.3373 42.4080 42.7076 42.7692 42.8174 42.9402 43.0955 43.2116 43.4697 43.5692 43.7430 43.9788 44.1259 44.4291 44.6484 44.6966 45.0820 45.1018 45.2090 45.4109 45.6803 45.8196 45.9582 46.0716 46.2218 46.3630 46.5984 46.6721 46.8175 46.8951 47.1205 47.2740 47.4096 47.6449 47.8709 48.0755 48.2927 48.4119 48.5511 48.6719 48.9052 49.0372 49.2020 49.3172 49.4222 49.6512 49.7341 49.9272 50.0654 50.5006 50.6428 50.7714 50.8198 51.1278 51.2015 51.3700 51.4622 51.5495 51.6901 51.8494 52.0388 52.1250 52.3925 52.5132 52.5472 52.7806 52.9178 52.9534 53.1145 53.2350 53.2761 53.5703 54.0778 54.1514 54.4515 54.5320 54.7289 55.0422 55.1735 55.2900 55.4335 55.6304 55.7941 56.0111 56.1481 56.4948 56.6661 56.9144 57.1717 57.3549 57.6372 57.7895 58.0698 58.1947 58.3939 58.5606 58.6394 58.8045 58.9186 59.1430 59.2458 59.4245 59.5410 59.5840 59.7327 59.8744 59.9732 59.9940 60.1135 60.2183 60.5831 60.8750 61.0939 61.2645 61.6033 61.6161 61.8482 62.1713 62.6494 62.8160 63.0066 63.1082 63.2534 63.3962 63.7480 63.8570 64.1281 64.3086 64.4883 64.6002 64.8641 64.9562 65.1360 65.1665 65.3337 65.4625 65.7638 65.8348 65.9051 66.1138 66.2521 66.2982 66.6443 66.9015 67.0890 67.1488 67.3582 67.5769 67.8594 68.1795 68.3599 68.4400 68.7879 68.8456 69.2180 69.6771 70.0438 70.3427 71.0060 71.3388 71.7178 72.3727 72.8692 73.2361 73.3522 73.7758 74.1195 74.1748 74.3461 74.7630 74.9924 75.3471 75.7336 75.8776 76.1647 76.3317 76.5666 77.0072 77.1013 77.4450 77.5054 77.7322 77.8063 77.9162 78.1234 78.2641 78.3802 78.7219 79.0502 79.1719 79.3702 79.4411 79.7508 79.7664 79.9302 80.1804 80.2121 80.4132 80.5562 80.9124 80.9626 81.0688 81.3236 81.5334 81.6629 81.8072 81.8976 82.0207 82.2135 82.3164 82.3564 82.6940 82.8319 83.0439 83.1053 83.2067 83.3974 83.6021 83.6726 83.9815 84.0544 84.2204 84.6716 84.8335 84.9510 85.0689 85.2461 85.2979 85.4886 85.6174 85.7882 85.9647 86.0472 86.1031 86.3499 86.5841 86.6773 87.0250 87.1472 87.3479 87.4244 87.5910 87.7364 87.8473 88.1511 88.2312 88.3518 88.5361 88.9097 89.0233 89.3070 89.4346 89.5165 89.7567 89.8930 90.0265 90.1404 90.3692 90.4024 90.5306 90.6955 90.9775 91.2730 91.3196 91.4523 91.5999 91.7897 91.8601 92.0278 92.1371 92.2987 92.3975 92.4631 92.6168 92.7284 92.8397 93.0643 93.2643 93.4211 93.5198 93.8451 94.0096 94.2362 94.3292 94.5602 94.6927 94.7641 95.0378 95.1114 95.4290 95.4378 95.7563 96.0029 96.0925 96.2262 96.4801 96.5435 96.6433 96.8964 97.1448 97.3952 97.5046 97.7666 97.8338 97.8914 98.1534 98.3516 98.4462 98.6231 98.7354 98.8540 99.0750 99.3461 99.6355 99.7873 100.0766 100.2007 100.4672 100.7057 100.8167 101.1728 101.3097 101.4729 101.7684 102.0311 102.2971 102.4031 102.6858 102.9355 103.1006 103.1902 103.4108 103.6205 103.6357 103.8847 104.1072 104.2991 104.6326 104.8310 104.9117 105.2946 105.3395 105.5614 105.6249 105.8600 106.0029 106.3256 106.4447 106.5861 106.7996 106.9233 107.2191 107.3563 107.4797 107.6732 107.7196 108.1680 108.4051 108.6407 108.6959 108.8805 109.0235 109.1511 109.2758 109.6511 109.7763 109.9563 110.2105 110.5631 110.6468 110.7436 110.8625 111.1743 111.3235 111.7924 111.8472 112.1117 112.3714 112.5527 112.8592 113.0084 113.4497 113.5477 113.5810 114.0599 114.2673 114.3721 114.5462 114.6038 115.1007 115.3756 115.5764 115.8000 115.8961 116.2600 116.4356 116.7843 116.9242 117.1514 117.2360 117.4397 117.5765 117.7990 117.9625 118.1933 118.3423 118.5253 118.6625 118.8251 119.0471 119.1940 119.3635 119.3713 119.6772 119.9388 120.3337 120.6503 120.7425 121.0985 121.4238 121.6122 121.8445 122.0193 122.2712 122.4063 122.8252 123.3224 123.4298 123.4747 123.8062 124.5618 125.0152 125.8277 126.2466 126.5024 126.6266 126.9879 127.7301 127.8837 128.3299 128.6081 129.0088 129.6130 130.2010 130.3216 130.6992 131.0429 131.0963 131.3356 131.4878 131.6817 131.7698 131.9204 132.3075 132.3523 132.6216 133.0348 133.4789 133.5816 133.6542 133.6634 133.8619 134.1521 134.3441 134.5543 135.0390 135.2611 135.4660 135.9806 136.3067 136.6353 136.8293 137.1607 137.9839 138.0479 138.3379 138.6097 138.9832 139.2201 139.6111 139.6861 140.0963 140.8953 141.1768 141.3004 141.6789 141.9285 142.1626 142.7607 143.0560 143.3849 143.8590 143.9962 144.3936 144.9223 145.2715 145.6588 145.7903 146.4898 146.7960 147.2550 147.2848 147.6865 147.8204 147.9813 148.2598 148.7499 148.8674 149.0731 149.3219 149.4395 149.7316 150.0158 150.2493 150.8668 151.2306 151.5913 151.6756 152.3615 152.5577 153.9460 154.2653 154.4071 154.8410 155.4512 155.9793 156.2734 156.2856 156.9046 157.1041 157.6546 157.8824 158.2071 158.6920 158.8762 159.6803 160.1253 160.8297 161.1529 161.7371 162.5772 163.2574 164.4356 165.6332 167.1402 168.8225 170.3725 171.0991 172.3852 175.1790 176.0734 178.5815 183.0962 187.7581 188.3154 189.7932 192.5485 196.8531 200.7494 221.6105 221.6294 222.7676 222.9085 222.9651 223.4751 223.7451 223.9443 224.6977 227.2662 227.3876 227.6011 229.1605 229.6608 230.4569 246.9741 259.1571 261.8431 294.8739 294.9141 295.5698 297.3864 297.4252 298.3793 312.5254 312.5827 313.1923 548.7331 614.4797 616.9592 623.0525 623.9363 625.8743 632.5400 632.8309 633.7059 634.8217 635.2317 635.5744 637.4912 640.0491 640.3908 648.9440 650.6398 655.2715 712.6277 713.4807 716.8108 879.4616 883.6207 896.6929 901.0257</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">-0.076993 -0.080387 -0.072485 -0.051714 0.117076 -0.292161 -0.301180 -0.315659 -0.147877 -0.092090 0.202521 0.049444 -0.162126 -0.177349 0.228358 -0.127769 -0.112592 0.045273 -0.112543 -0.207684 0.078566 -0.091013 -0.093814 0.090275 0.056108 0.124803 0.136930 0.143604 0.118972 0.122311 0.111006 0.123623 0.121984 0.145116 0.130654 0.115196 0.120978 0.132638</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">17.0770 17.0804 17.0725 16.0517 6.8829 7.2922 7.3012 7.3157 6.1479 6.0921 5.7975 5.9506 6.1621 6.1773 5.7716 6.1278 6.1126 5.9547 6.1125 6.2077 5.9214 6.0910 6.0938 5.9097 5.9439 0.8752 0.8631 0.8564 0.8810 0.8777 0.8890 0.8764 0.8780 0.8549 0.8693 0.8848 0.8790 0.8674</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">-0.0770 -0.0804 -0.0725 -0.0517 0.1171 -0.2922 -0.3012 -0.3157 -0.1479 -0.0921 0.2025 0.0494 -0.1621 -0.1773 0.2284 -0.1278 -0.1126 0.0453 -0.1125 -0.2077 0.0786 -0.0910 -0.0938 0.0903 0.0561 0.1248 0.1369 0.1436 0.1190 0.1223 0.1110 0.1236 0.1220 0.1451 0.1307 0.1152 0.1210 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2528 1.2266 1.2314 2.4100 3.2868 2.9735 2.8283 3.0426 3.9440 3.8366 3.9175 3.6005 3.9773 4.0436 3.6735 3.9891 4.0050 4.0607 3.9672 3.9455 3.9380 3.9977 3.9999 3.9205 4.0517 1.0152 1.0046 0.9981 1.0378 1.0139 1.0158 1.0114 1.0113 0.9996 1.0200 1.0217 1.0117 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2528 1.2266 1.2314 2.4100 3.2868 2.9735 2.8283 3.0426 3.9440 3.8366 3.9175 3.6005 3.9773 4.0436 3.6735 3.9891 4.0050 4.0607 3.9672 3.9455 3.9380 3.9977 3.9999 3.9205 4.0517 1.0152 1.0046 0.9981 1.0378 1.0139 1.0158 1.0114 1.0113 0.9996 1.0200 1.0217 1.0117 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">1.0829 1.0109 1.0096 0.9645 1.2119 1.0312 0.9031 1.2778 1.7831 1.0048 0.1050 1.6071 1.6184 1.3554 0.9037 0.9937 0.9986 0.8879 0.9825 1.0047 1.3454 1.3720 1.4468 0.9758 1.4764 0.9681 1.2594 1.3231 1.3995 0.9742 1.3870 0.9698 0.9660 1.3812 1.4469 0.9907 1.3970 0.9641 1.3857 0.9738 0.9796</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">-0.024854857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.536528157078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.63455 -8.08687 0.54768 -9.67718 9.25618 -0.42100 3.73644 -2.50883 1.22761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
